CS-B0333
tert-Butyl 4-(6-(formylamino)pyridin-3-yl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 733038-82-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B0333-100mg | In Stock | ₹ 82,394.28 |
CS-B0333 - 100mg
In Stock
Quantity
1
Base Price: ₹ 82,394.28
GST (18%): ₹ 14,830.97
Total Price: ₹ 97,225.25
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 733038-82-9 | 1-Piperazinecarboxylic acid, 4-[6-(forMylaMino)-3-pyridinyl]-, 1,1-diMethylethyl ester | A2B Chem | -- |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
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
Purity: 95%
MDL No: MFCD13181210
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀O₂
Molecular Weight: 244.33
Synonyms: Acetic acid, 2-(4-phenylcyclohexylidene)-, ethyl ester
SMILES: O=C(OCC)/C=C1CCC(CC/1)C2=CC=CC=C2
Tpsa: 26.3
Logp: 3.8337
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD13181210
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀O₂
Molecular Weight:
244.33
Synonyms:
Acetic acid, 2-(4-phenylcyclohexylidene)-, ethyl ester
SMILES:
O=C(OCC)/C=C1CCC(CC/1)C2=CC=CC=C2
Tpsa:
26.3
Logp:
3.8337
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3