CS-B0332
tert-Butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 571188-59-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-B0332-250mg | In Stock | ₹ 427.80 |
| 5g | CS-B0332-5g | In Stock | ₹ 513.36 |
| 10g | CS-B0332-10g | In Stock | ₹ 855.60 |
| 25g | CS-B0332-25g | In Stock | ₹ 1,540.08 |
| 100g | CS-B0332-100g | In Stock | ₹ 4,106.88 |
| 250g | CS-B0332-250g | In Stock | ₹ 10,267.20 |
| 500g | CS-B0332-500g | In Stock | ₹ 20,448.84 |
CS-B0332 - 250mg
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Purity
98%
MDL No
MFCD11594962
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂N₄O₂
Molecular Weight
278.35
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CCN(C2=CC=C(N=C2)N)CC1
Tpsa
71.69
Logp
1.7209
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / tert-Butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate / 1g / 525058573 / A147365 / / 571188-59-5 / MFCD11594962 / 278.356 / C14H22N4O2 | eMolecules | ₹ 1,978.15 | |
 | tert-Butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate | Aaron Chemicals LLC | ₹ 342.24 - ₹ 21,646.68 | |
 | 571188-59-5 | tert-Butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate | A2B Chem | ₹ 342.24 - ₹ 15,144.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD11594962
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₄O₂
Molecular Weight: 278.35
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCN(C2=CC=C(N=C2)N)CC1
Tpsa: 71.69
Logp: 1.7209
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11594962
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₄O₂
Molecular Weight:
278.35
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCN(C2=CC=C(N=C2)N)CC1
Tpsa:
71.69
Logp:
1.7209
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₄O₃
Molecular Weight: 306.36
Synonyms: 1-Piperazinecarboxylic acid, 4-[6-(forMylaMino)-3-pyridinyl]-, 1,1-diMethylethyl ester
SMILES: O=C(OC(C)(C)C)N1CCN(C2=CC=C(N=C2)NC=O)CC1
Tpsa: 74.77
Logp: 1.707
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₄O₃
Molecular Weight:
306.36
Synonyms:
1-Piperazinecarboxylic acid, 4-[6-(forMylaMino)-3-pyridinyl]-, 1,1-diMethylethyl ester
SMILES:
O=C(OC(C)(C)C)N1CCN(C2=CC=C(N=C2)NC=O)CC1
Tpsa:
74.77
Logp:
1.707
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BrN₃O₂S
Molecular Weight: 320.21
Synonyms: 4-PyriMidinaMine, 5-broMo-N-cyclopentyl-2-(Methylsulfonyl)-
SMILES: O=S(C1=NC=C(Br)C(NC2CCCC2)=N1)(C)=O
Tpsa: 71.95
Logp: 1.9971
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BrN₃O₂S
Molecular Weight:
320.21
Synonyms:
4-PyriMidinaMine, 5-broMo-N-cyclopentyl-2-(Methylsulfonyl)-
SMILES:
O=S(C1=NC=C(Br)C(NC2CCCC2)=N1)(C)=O
Tpsa:
71.95
Logp:
1.9971
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09834002
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₄BrN₇O₃
Molecular Weight: 584.51
Synonyms: Palbociclib-016 Palbociclib Intermediate 4
SMILES: O=C1N(C2CCCC2)C3=NC(NC(N=C4)=CC=C4N5CCN(CC5)C(OC(C)(C)C)=O)=NC=C3C(C)=C1Br
Tpsa: 105.48
Logp: 5.17322
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09834002
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₄BrN₇O₃
Molecular Weight:
584.51
Synonyms:
Palbociclib-016 Palbociclib Intermediate 4
SMILES:
O=C1N(C2CCCC2)C3=NC(NC(N=C4)=CC=C4N5CCN(CC5)C(OC(C)(C)C)=O)=NC=C3C(C)=C1Br
Tpsa:
105.48
Logp:
5.17322
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
4