CS-0154378
tert-Butyl ((5-chloropyridin-2-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 67938-77-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0154378-250mg | In Stock | ₹ 1,246.00 |
| 1g | CS-0154378-1g | In Stock | ₹ 4,806.00 |
CS-0154378 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
97%
MDL No
MFCD19982297
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅ClN₂O₂
Molecular Weight
242.70
Synonyms
2-(N-Boc-aMinoMethyl)-5-chloropyridine
SMILES
CC(C)(OC(NCC1=NC=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 | |
|---|---|---|---|---|
 | 67938-77-6 | tert-Butyl ((5-chloropyridin-2-yl)methyl)carbamate | A2B Chem | ₹ 890.00 - ₹ 13,083.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD19982297
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O₂
Molecular Weight: 242.70
Synonyms: 2-(N-Boc-aMinoMethyl)-5-chloropyridine
SMILES: CC(C)(OC(NCC1=NC=C(Cl)C=C1)=O)C
Tpsa: 51.22
Logp: 2.7597
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD19982297
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O₂
Molecular Weight:
242.70
Synonyms:
2-(N-Boc-aMinoMethyl)-5-chloropyridine
SMILES:
CC(C)(OC(NCC1=NC=C(Cl)C=C1)=O)C
Tpsa:
51.22
Logp:
2.7597
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD27996634
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O₄S
Molecular Weight: 287.34
Synonyms: Carbamic acid, N-[[2-(methylsulfonyl)-4-pyrimidinyl]methyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(OC(NCC1=NC(S(=O)(C)=O)=NC=C1)=O)C
Tpsa: 98.25
Logp: 0.9048
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD27996634
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O₄S
Molecular Weight:
287.34
Synonyms:
Carbamic acid, N-[[2-(methylsulfonyl)-4-pyrimidinyl]methyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(OC(NCC1=NC(S(=O)(C)=O)=NC=C1)=O)C
Tpsa:
98.25
Logp:
0.9048
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD28144961
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O₃
Molecular Weight: 239.27
Synonyms: Carbamic acid, N-[(2-methoxy-4-pyrimidinyl)methyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(OC(NCC1=NC(OC)=NC=C1)=O)C
Tpsa: 73.34
Logp: 1.5099
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD28144961
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O₃
Molecular Weight:
239.27
Synonyms:
Carbamic acid, N-[(2-methoxy-4-pyrimidinyl)methyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(OC(NCC1=NC(OC)=NC=C1)=O)C
Tpsa:
73.34
Logp:
1.5099
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD27923671
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O₂
Molecular Weight: 242.70
Synonyms: Carbamic acid, N-[(6-chloro-2-pyridinyl)methyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(OC(NCC1=NC(Cl)=CC=C1)=O)C
Tpsa: 51.22
Logp: 2.7597
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD27923671
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O₂
Molecular Weight:
242.70
Synonyms:
Carbamic acid, N-[(6-chloro-2-pyridinyl)methyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(OC(NCC1=NC(Cl)=CC=C1)=O)C
Tpsa:
51.22
Logp:
2.7597
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2