CS-0341564
6-Chloro-4-phenyl-pyridin-2-ylamine
Manufacturer: ChemScene
CAS Number: 1211525-26-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0341564-250mg | In Stock | ₹ 83,927.00 |
CS-0341564 - 250mg
In Stock
Quantity
1
Base Price: ₹ 83,927.00
GST (18%): ₹ 15,106.86
Total Price: ₹ 99,033.86
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉ClN₂
Molecular Weight
204.66
Synonyms
6-Chloro-4-phenylpyridin-2-amine
SMILES
C1=CC=C(C=C1)C2=CC(=NC(=C2)N)Cl
Tpsa
38.91
Logp
2.9842
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 6-Chloro-4-phenyl-pyridin-2-ylamine / 50mg / 521616767 / 69R1146 / 97.000 / 1211525-26-6 / MFCD18260412 / 204.660 / C11H9ClN2 | eMolecules | ₹ 20,437.07 | |
 | 1211525-26-6 | 6-Chloro-4-phenylpyridin-2-amine | A2B Chem | -- |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂
Molecular Weight: 204.66
Synonyms: 6-Chloro-4-phenylpyridin-2-amine
SMILES: C1=CC=C(C=C1)C2=CC(=NC(=C2)N)Cl
Tpsa: 38.91
Logp: 2.9842
H Acceptors: 2
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:
C₁₁H₉ClN₂
Molecular Weight:
204.66
Synonyms:
6-Chloro-4-phenylpyridin-2-amine
SMILES:
C1=CC=C(C=C1)C2=CC(=NC(=C2)N)Cl
Tpsa:
38.91
Logp:
2.9842
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: C₇H₁₄ClNO
Molecular Weight: 163.65
Synonyms: None
SMILES: O=C1C[C@H](CC)NCC1.[H]Cl
Tpsa: 29.1
Logp: 1.1393
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:
C₇H₁₄ClNO
Molecular Weight:
163.65
Synonyms:
None
SMILES:
O=C1C[C@H](CC)NCC1.[H]Cl
Tpsa:
29.1
Logp:
1.1393
H Acceptors:
2
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: C₁₃H₁₆BrNO₃
Molecular Weight: 314.18
Synonyms: tert-Butyl (4-(2-bromoacetyl)phenyl)carbamate
SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)C(=O)CBr
Tpsa: 55.4
Logp: 3.6112
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BrNO₃
Molecular Weight:
314.18
Synonyms:
tert-Butyl (4-(2-bromoacetyl)phenyl)carbamate
SMILES:
CC(C)(C)OC(=O)NC1=CC=C(C=C1)C(=O)CBr
Tpsa:
55.4
Logp:
3.6112
H Acceptors:
3
H Donors:
1
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: C₁₅H₂₈BNO₃Si
Molecular Weight: 309.28
Synonyms: None
SMILES: N=1C=C(OC1[Si](C)(C)C(C)(C)C)B2OC(C)(C)C(O2)(C)C
Tpsa: 44.49
Logp: 2.6893
H Acceptors: 4
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:
C₁₅H₂₈BNO₃Si
Molecular Weight:
309.28
Synonyms:
None
SMILES:
N=1C=C(OC1[Si](C)(C)C(C)(C)C)B2OC(C)(C)C(O2)(C)C
Tpsa:
44.49
Logp:
2.6893
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2