CS-0135357
1-(2-Amino-6-chloropyridin-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1211520-37-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0135357-250mg | In Stock | ₹ 15,571.92 |
| 1g | CS-0135357-1g | In Stock | ₹ 38,758.68 |
| 5g | CS-0135357-5g | In Stock | ₹ 1,15,762.68 |
CS-0135357 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,571.92
GST (18%): ₹ 2,802.946
Total Price: ₹ 18,374.866
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇ClN₂O
Molecular Weight
170.60
Synonyms
1-(2-Amino-6-chloro-3-pyridinyl)ethanone
SMILES
CC(C1=CC=C(N=C1N)Cl)=O
Tpsa
55.98
Logp
1.5198
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1211520-37-4 | Ethanone, 1-(2-amino-6-chloro-3-pyridinyl)- | A2B Chem | ₹ 36,363.00 - ₹ 2,71,653.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O
Molecular Weight: 170.60
Synonyms: 1-(2-Amino-6-chloro-3-pyridinyl)ethanone
SMILES: CC(C1=CC=C(N=C1N)Cl)=O
Tpsa: 55.98
Logp: 1.5198
H Acceptors: 3
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:
C₇H₇ClN₂O
Molecular Weight:
170.60
Synonyms:
1-(2-Amino-6-chloro-3-pyridinyl)ethanone
SMILES:
CC(C1=CC=C(N=C1N)Cl)=O
Tpsa:
55.98
Logp:
1.5198
H Acceptors:
3
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: C₂₈H₃₁IO₁₅
Molecular Weight: 734.44
Synonyms: None
SMILES: OC1=C(C2=O)C(OC(C(C=C3)=CC(O)=C3OC)=C2)=CC(O[C@@H]([C@@H]([C@H]4O)O)O[C@@H]([C@H]4O)CO[C@H](O[C@H]5C)[C@@H]([C@@H]([C@H]5O)O)O)=C1I
Tpsa: 238.2
Logp: -0.4851
H Acceptors: 15
H Donors: 8
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₁IO₁₅
Molecular Weight:
734.44
Synonyms:
None
SMILES:
OC1=C(C2=O)C(OC(C(C=C3)=CC(O)=C3OC)=C2)=CC(O[C@@H]([C@@H]([C@H]4O)O)O[C@@H]([C@H]4O)CO[C@H](O[C@H]5C)[C@@H]([C@@H]([C@H]5O)O)O)=C1I
Tpsa:
238.2
Logp:
-0.4851
H Acceptors:
15
H Donors:
8
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD11617918
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BNO₂
Molecular Weight: 243.11
Synonyms: 4-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile,2-Methyl-5-cyanophenylboronic acid pinacol ester
SMILES: N#CC1=CC=C(C(B2OC(C)(C(C)(O2)C)C)=C1)C
Tpsa: 42.25
Logp: 2.1659
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11617918
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BNO₂
Molecular Weight:
243.11
Synonyms:
4-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile,2-Methyl-5-cyanophenylboronic acid pinacol ester
SMILES:
N#CC1=CC=C(C(B2OC(C)(C(C)(O2)C)C)=C1)C
Tpsa:
42.25
Logp:
2.1659
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃
Molecular Weight: 133.15
Synonyms: 2-Pyridinecarbonitrile,6-(aminomethyl)-(9CI)
SMILES: N#CC1=NC(CN)=CC=C1
Tpsa: 62.7
Logp: 0.41198
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃
Molecular Weight:
133.15
Synonyms:
2-Pyridinecarbonitrile,6-(aminomethyl)-(9CI)
SMILES:
N#CC1=NC(CN)=CC=C1
Tpsa:
62.7
Logp:
0.41198
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1