CS-0154685
tert-Butyl 4-((6-chloropyridin-3-yl)methyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 939986-35-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0154685-1g | In Stock | ₹ 1,04,639.88 |
| 5g | CS-0154685-5g | In Stock | ₹ 3,35,651.88 |
CS-0154685 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,04,639.88
GST (18%): ₹ 18,835.178
Total Price: ₹ 1,23,475.058
Purity
95%
MDL No
MFCD09607575
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂ClN₃O₂
Molecular Weight
311.81
Synonyms
tert-butyl 4-[(6-chloropyridin-3-yl)methyl]piperazine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)CC2=CN=C(C=C2)Cl
Tpsa
45.67
Logp
2.7877
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 939986-35-3 | tert-Butyl 4-((6-chloropyridin-3-yl)methyl)piperazine-1-carboxylate | A2B Chem | ₹ 13,090.68 - ₹ 20,363.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD09607575
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂ClN₃O₂
Molecular Weight: 311.81
Synonyms: tert-butyl 4-[(6-chloropyridin-3-yl)methyl]piperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CC2=CN=C(C=C2)Cl
Tpsa: 45.67
Logp: 2.7877
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09607575
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂ClN₃O₂
Molecular Weight:
311.81
Synonyms:
tert-butyl 4-[(6-chloropyridin-3-yl)methyl]piperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)CC2=CN=C(C=C2)Cl
Tpsa:
45.67
Logp:
2.7877
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD04974012
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₄
Molecular Weight: 320.38
Synonyms: 4-[(4-CARBOXYPHENYL)METHYL]-1-PIPERAZINE CARBOXYLIC ACID, 1-(1,1-DIMETHYLETHYL) ESTER
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC=C(C=C2)C(=O)O
Tpsa: 70.08
Logp: 2.4375
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD04974012
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₄
Molecular Weight:
320.38
Synonyms:
4-[(4-CARBOXYPHENYL)METHYL]-1-PIPERAZINE CARBOXYLIC ACID, 1-(1,1-DIMETHYLETHYL) ESTER
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC=C(C=C2)C(=O)O
Tpsa:
70.08
Logp:
2.4375
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD08460357
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃N₃O₂
Molecular Weight: 301.38
Synonyms: 4-(4-t-Boc-piperaz-1-yl-methyl)benzonitrile
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC=C(C=C2)C#N
Tpsa: 56.57
Logp: 2.61098
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08460357
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃N₃O₂
Molecular Weight:
301.38
Synonyms:
4-(4-t-Boc-piperaz-1-yl-methyl)benzonitrile
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC=C(C=C2)C#N
Tpsa:
56.57
Logp:
2.61098
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD15530339
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉F₃N₂O₂
Molecular Weight: 268.28
Synonyms: Tert-butyl 4-(2,2,2-trifluoroethyl)piperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CC(F)(F)F
Tpsa: 32.78
Logp: 2.1014
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD15530339
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉F₃N₂O₂
Molecular Weight:
268.28
Synonyms:
Tert-butyl 4-(2,2,2-trifluoroethyl)piperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)CC(F)(F)F
Tpsa:
32.78
Logp:
2.1014
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1