CS-0154383
tert-Butyl ((6-chloropyridin-3-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 285119-72-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0154383-100mg | In Stock | ₹ 5,874.00 |
| 250mg | CS-0154383-250mg | In Stock | ₹ 7,120.00 |
| 1g | CS-0154383-1g | In Stock | ₹ 15,575.00 |
| 5g | CS-0154383-5g | In Stock | ₹ 40,673.00 |
CS-0154383 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,874.00
GST (18%): ₹ 1,057.32
Total Price: ₹ 6,931.32
Purity
98%
MDL No
MFCD11974332
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅ClN₂O₂
Molecular Weight
242.70
Synonyms
None
SMILES
CC(C)(OC(NCC1=CN=C(Cl)C=C1)=O)C
Tpsa
51.22
Logp
2.7597
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / TERT-BUTYL [(6-CHLOROPYRIDIN-3-YL)METHYL]CARBAMATE / 0.25g / 449760330 / F12036 / 95.000 / 285119-72-4 / MFCD11974332 / 242.700 / C11H15ClN2O2 | eMolecules | ₹ 20,699.62 | |
 | Carbamic acid, N-[(6-chloro-3-pyridinyl)methyl]-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 2,492.00 - ₹ 59,007.00 | |
 | 285119-72-4 | tert-Butyl [(6-chloropyridin-3-yl)methyl]carbamate | A2B Chem | ₹ 4,183.00 - ₹ 1,50,944.00 |
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
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Purity: 98%
MDL No: MFCD11974332
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O₂
Molecular Weight: 242.70
Synonyms: None
SMILES: CC(C)(OC(NCC1=CN=C(Cl)C=C1)=O)C
Tpsa: 51.22
Logp: 2.7597
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11974332
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O₂
Molecular Weight:
242.70
Synonyms:
None
SMILES:
CC(C)(OC(NCC1=CN=C(Cl)C=C1)=O)C
Tpsa:
51.22
Logp:
2.7597
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13189515
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrN₂O₂
Molecular Weight: 287.15
Synonyms: tert-butyl N-[(3-broMopyridin-4-yl)Methyl]carbaMate
SMILES: CC(C)(OC(NCC1=CC=NC=C1Br)=O)C
Tpsa: 51.22
Logp: 2.8688
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13189515
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrN₂O₂
Molecular Weight:
287.15
Synonyms:
tert-butyl N-[(3-broMopyridin-4-yl)Methyl]carbaMate
SMILES:
CC(C)(OC(NCC1=CC=NC=C1Br)=O)C
Tpsa:
51.22
Logp:
2.8688
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11655886
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: tert-butyl 2-hydroxybenzylcarbamate
SMILES: CC(C)(OC(NCC1=CC=CC=C1O)=O)C
Tpsa: 58.56
Logp: 2.4169
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11655886
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
tert-butyl 2-hydroxybenzylcarbamate
SMILES:
CC(C)(OC(NCC1=CC=CC=C1O)=O)C
Tpsa:
58.56
Logp:
2.4169
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD24468429
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O₄
Molecular Weight: 322.40
Synonyms: tert-Butyl 2-((tert-butoxycarbonyl)amino)benzylcarbamate
SMILES: CC(C)(OC(NCC1=CC=CC=C1NC(OC(C)(C)C)=O)=O)C
Tpsa: 76.66
Logp: 4.0583
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD24468429
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O₄
Molecular Weight:
322.40
Synonyms:
tert-Butyl 2-((tert-butoxycarbonyl)amino)benzylcarbamate
SMILES:
CC(C)(OC(NCC1=CC=CC=C1NC(OC(C)(C)C)=O)=O)C
Tpsa:
76.66
Logp:
4.0583
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3