CS-0309455
Tert-butyln-(4-chloro-3-methoxy-2-pyridyl)carbamate
Manufacturer: ChemScene
CAS Number: 2306265-33-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0309455-250mg | In Stock | ₹ 8,989.00 |
| 1g | CS-0309455-1g | In Stock | ₹ 25,187.00 |
CS-0309455 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,989.00
GST (18%): ₹ 1,618.02
Total Price: ₹ 10,607.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅ClN₂O₃
Molecular Weight
258.70
Synonyms
tert-butyl N-(4-chloro-3-methoxy-2-pyridyl)carbamate
SMILES
CC(C)(C)OC(=O)NC1=C(OC)C(Cl)=CC=N1
Tpsa
60.45
Logp
3.0906
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2306265-33-6 | TERT-BUTYL N-(4-CHLORO-3-METHOXY-2-PYRIDYL)CARBAMATE | A2B Chem | ₹ 9,612.00 - ₹ 27,056.00 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O₃
Molecular Weight: 258.70
Synonyms: tert-butyl N-(4-chloro-3-methoxy-2-pyridyl)carbamate
SMILES: CC(C)(C)OC(=O)NC1=C(OC)C(Cl)=CC=N1
Tpsa: 60.45
Logp: 3.0906
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O₃
Molecular Weight:
258.70
Synonyms:
tert-butyl N-(4-chloro-3-methoxy-2-pyridyl)carbamate
SMILES:
CC(C)(C)OC(=O)NC1=C(OC)C(Cl)=CC=N1
Tpsa:
60.45
Logp:
3.0906
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrFNO
Molecular Weight: 270.10
Synonyms: None
SMILES: OCCC1=CC2=C(N=C1)C(F)=CC(Br)=C2
Tpsa: 33.12
Logp: 2.6712
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrFNO
Molecular Weight:
270.10
Synonyms:
None
SMILES:
OCCC1=CC2=C(N=C1)C(F)=CC(Br)=C2
Tpsa:
33.12
Logp:
2.6712
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrFNO₂
Molecular Weight: 298.11
Synonyms: methyl 2-(6-bromo-8-fluoro-3-quinolyl)acetate
SMILES: COC(=O)CC1=CC2=C(N=C1)C(F)=CC(Br)=C2
Tpsa: 39.19
Logp: 2.8519
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrFNO₂
Molecular Weight:
298.11
Synonyms:
methyl 2-(6-bromo-8-fluoro-3-quinolyl)acetate
SMILES:
COC(=O)CC1=CC2=C(N=C1)C(F)=CC(Br)=C2
Tpsa:
39.19
Logp:
2.8519
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrFNO
Molecular Weight: 256.07
Synonyms: None
SMILES: OCC1=CC2=C(N=C1)C(F)=CC(Br)=C2
Tpsa: 33.12
Logp: 2.6287
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrFNO
Molecular Weight:
256.07
Synonyms:
None
SMILES:
OCC1=CC2=C(N=C1)C(F)=CC(Br)=C2
Tpsa:
33.12
Logp:
2.6287
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1