CS-0072637
1-(3-Amino-2-chloropyridin-4-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 342899-35-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0072637-1g | In Stock | ₹ 9,326.04 |
CS-0072637 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,326.04
GST (18%): ₹ 1,678.687
Total Price: ₹ 11,004.727
Purity
97%
MDL No
MFCD03411638
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇ClN₂O
Molecular Weight
170.60
Synonyms
1-(3-Amino-2-chloropyridin-4-yl)ethanone
SMILES
O=C(C)C1=C(N)C(Cl)=NC=C1
Tpsa
55.98
Logp
1.5198
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(3-AMINO-2-CHLORO-PYRIDIN-4-YL)-ETHANONE | Aaron Chemicals LLC | -- | |
 | 342899-35-8 | 1-(3-Amino-2-chloropyridin-4-yl)ethanone | A2B Chem | ₹ 2,310.12 |
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: 97%
MDL No: MFCD03411638
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O
Molecular Weight: 170.60
Synonyms: 1-(3-Amino-2-chloropyridin-4-yl)ethanone
SMILES: O=C(C)C1=C(N)C(Cl)=NC=C1
Tpsa: 55.98
Logp: 1.5198
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03411638
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O
Molecular Weight:
170.60
Synonyms:
1-(3-Amino-2-chloropyridin-4-yl)ethanone
SMILES:
O=C(C)C1=C(N)C(Cl)=NC=C1
Tpsa:
55.98
Logp:
1.5198
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃S
Molecular Weight: 237.27
Synonyms: 3-Benzothiazol-2-yl-3-methoxy-propionic acid
SMILES: O=C(O)CC(OC)C1=NC2=CC=CC=C2S1
Tpsa: 59.42
Logp: 2.4585
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃S
Molecular Weight:
237.27
Synonyms:
3-Benzothiazol-2-yl-3-methoxy-propionic acid
SMILES:
O=C(O)CC(OC)C1=NC2=CC=CC=C2S1
Tpsa:
59.42
Logp:
2.4585
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD01681553
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂S
Molecular Weight: 233.29
Synonyms: None
SMILES: O=C(O)CC1=C(C)N=C(C2=CC=CC=C2)S1
Tpsa: 50.19
Logp: 2.74562
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01681553
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂S
Molecular Weight:
233.29
Synonyms:
None
SMILES:
O=C(O)CC1=C(C)N=C(C2=CC=CC=C2)S1
Tpsa:
50.19
Logp:
2.74562
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11934279
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O₃
Molecular Weight: 209.20
Synonyms: None
SMILES: O=C(O)C1=NC=CN=C1N2CCOCC2
Tpsa: 75.55
Logp: 0.0114
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11934279
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₃
Molecular Weight:
209.20
Synonyms:
None
SMILES:
O=C(O)C1=NC=CN=C1N2CCOCC2
Tpsa:
75.55
Logp:
0.0114
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2