CS-0459332
Ethyl (2-amino-6-chloropyridin-3-yl)(methyl)carbamate
Manufacturer: ChemScene
CAS Number: 89660-18-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0459332-5g | In Stock | ₹ 1,91,055.48 |
CS-0459332 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,91,055.48
GST (18%): ₹ 34,389.986
Total Price: ₹ 2,25,445.466
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂ClN₃O₂
Molecular Weight
229.66
Synonyms
ethyl N-(2-amino-6-chloro-3-pyridyl)-N-methylcarbamate
SMILES
O=C(OCC)N(C1=CC=C(Cl)N=C1N)C
Tpsa
68.45
Logp
1.9099
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89660-18-4 | Ethyl (2-amino-6-chloro-3-pyridyl)(methyl)carbamate | A2B Chem | -- |
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: C₉H₁₂ClN₃O₂
Molecular Weight: 229.66
Synonyms: ethyl N-(2-amino-6-chloro-3-pyridyl)-N-methylcarbamate
SMILES: O=C(OCC)N(C1=CC=C(Cl)N=C1N)C
Tpsa: 68.45
Logp: 1.9099
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:
C₉H₁₂ClN₃O₂
Molecular Weight:
229.66
Synonyms:
ethyl N-(2-amino-6-chloro-3-pyridyl)-N-methylcarbamate
SMILES:
O=C(OCC)N(C1=CC=C(Cl)N=C1N)C
Tpsa:
68.45
Logp:
1.9099
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: C₁₂H₉F₃O₄
Molecular Weight: 274.19
Synonyms: None
SMILES: O=C(C1=CC2=CC(OC(F)(F)F)=CC=C2O1)OCC
Tpsa: 48.67
Logp: 3.5081
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₃O₄
Molecular Weight:
274.19
Synonyms:
None
SMILES:
O=C(C1=CC2=CC(OC(F)(F)F)=CC=C2O1)OCC
Tpsa:
48.67
Logp:
3.5081
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆ClN₃S
Molecular Weight: 175.64
Synonyms: None
SMILES: NC1=NN=C(Cl)C=C1SC
Tpsa: 51.8
Logp: 1.4341
H Acceptors: 4
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:
C₅H₆ClN₃S
Molecular Weight:
175.64
Synonyms:
None
SMILES:
NC1=NN=C(Cl)C=C1SC
Tpsa:
51.8
Logp:
1.4341
H Acceptors:
4
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: C₁₈H₁₂N₂O
Molecular Weight: 272.30
Synonyms: 2-(1-Naphthyl)-5-phenyl-1,3,4-oxadiazole
SMILES: C1(C2=C3C=CC=CC3=CC=C2)=NN=C(C4=CC=CC=C4)O1
Tpsa: 38.92
Logp: 4.5568
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:
C₁₈H₁₂N₂O
Molecular Weight:
272.30
Synonyms:
2-(1-Naphthyl)-5-phenyl-1,3,4-oxadiazole
SMILES:
C1(C2=C3C=CC=CC3=CC=C2)=NN=C(C4=CC=CC=C4)O1
Tpsa:
38.92
Logp:
4.5568
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2