CS-0339549
tert-Butyl (6-(chloromethyl)pyridin-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1060801-25-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0339549-1g | In Stock | ₹ 59,630.00 |
| 5g | CS-0339549-5g | In Stock | ₹ 2,71,272.00 |
CS-0339549 - 1g
In Stock
Quantity
1
Base Price: ₹ 59,630.00
GST (18%): ₹ 10,733.40
Total Price: ₹ 70,363.40
Purity
98%
MDL No
MFCD13188959
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅ClN₂O₂
Molecular Weight
242.70
Synonyms
tert-Butyl N-[6-(chloromethyl)pyridin-2-yl]carbamate
SMILES
CC(C)(OC(NC1=CC=CC(CCl)=N1)=O)C
Tpsa
51.22
Logp
3.1674
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1060801-25-3 | tert-Butyl (6-(chloromethyl)pyridin-2-yl)carbamate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 98%
MDL No: MFCD13188959
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O₂
Molecular Weight: 242.70
Synonyms: tert-Butyl N-[6-(chloromethyl)pyridin-2-yl]carbamate
SMILES: CC(C)(OC(NC1=CC=CC(CCl)=N1)=O)C
Tpsa: 51.22
Logp: 3.1674
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13188959
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O₂
Molecular Weight:
242.70
Synonyms:
tert-Butyl N-[6-(chloromethyl)pyridin-2-yl]carbamate
SMILES:
CC(C)(OC(NC1=CC=CC(CCl)=N1)=O)C
Tpsa:
51.22
Logp:
3.1674
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₂S
Molecular Weight: 249.29
Synonyms: None
SMILES: NC1=NC(C2=CC=CC=C2)=NC=C1S(=O)(C)=O
Tpsa: 85.94
Logp: 1.1293
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₂S
Molecular Weight:
249.29
Synonyms:
None
SMILES:
NC1=NC(C2=CC=CC=C2)=NC=C1S(=O)(C)=O
Tpsa:
85.94
Logp:
1.1293
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃
Molecular Weight: 123.16
Synonyms: 2,5-DIAMINO-3-PICOLINE,
SMILES: NC1=NC=C(N)C=C1C
Tpsa: 64.93
Logp: 0.55442
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃
Molecular Weight:
123.16
Synonyms:
2,5-DIAMINO-3-PICOLINE,
SMILES:
NC1=NC=C(N)C=C1C
Tpsa:
64.93
Logp:
0.55442
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂O₆
Molecular Weight: 262.30
Synonyms: Adipic Acid Bis(2-methoxyethyl) Ester
SMILES: COCCOC(=O)CCCCC(=O)OCCOC
Tpsa: 71.06
Logp: 0.926
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂O₆
Molecular Weight:
262.30
Synonyms:
Adipic Acid Bis(2-methoxyethyl) Ester
SMILES:
COCCOC(=O)CCCCC(=O)OCCOC
Tpsa:
71.06
Logp:
0.926
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
11