CS-0336003
N-benzyl-6-chloropyridin-2-amine
Manufacturer: ChemScene
CAS Number: 29449-76-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0336003-5g | In Stock | ₹ 2,20,631.00 |
CS-0336003 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,20,631.00
GST (18%): ₹ 39,713.58
Total Price: ₹ 2,60,344.58
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁ClN₂
Molecular Weight
218.68
Synonyms
N-Benzyl-6-chloro-2-pyridinamine
SMILES
C1=CC=C(C=C1)CNC2=CC=CC(=N2)Cl
Tpsa
24.92
Logp
3.3471
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29449-76-1 | N-Benzyl-6-chloropyridin-2-amine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂
Molecular Weight: 218.68
Synonyms: N-Benzyl-6-chloro-2-pyridinamine
SMILES: C1=CC=C(C=C1)CNC2=CC=CC(=N2)Cl
Tpsa: 24.92
Logp: 3.3471
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₂
Molecular Weight:
218.68
Synonyms:
N-Benzyl-6-chloro-2-pyridinamine
SMILES:
C1=CC=C(C=C1)CNC2=CC=CC(=N2)Cl
Tpsa:
24.92
Logp:
3.3471
H Acceptors:
2
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: C₁₀H₉ClN₂O
Molecular Weight: 208.64
Synonyms: None
SMILES: OC1=CC(C)=NN1C2=CC=CC=C2Cl
Tpsa: 38.05
Logp: 2.53972
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:
C₁₀H₉ClN₂O
Molecular Weight:
208.64
Synonyms:
None
SMILES:
OC1=CC(C)=NN1C2=CC=CC=C2Cl
Tpsa:
38.05
Logp:
2.53972
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: C₆H₅BrF₃N₃
Molecular Weight: 256.02
Synonyms: None
SMILES: NC1=NC(C(F)(F)F)=C(Br)C(C)=N1
Tpsa: 51.8
Logp: 2.14852
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrF₃N₃
Molecular Weight:
256.02
Synonyms:
None
SMILES:
NC1=NC(C(F)(F)F)=C(Br)C(C)=N1
Tpsa:
51.8
Logp:
2.14852
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁NO₄S
Molecular Weight: 313.33
Synonyms: 2-(4-ACETOXY-PHENYL)-BENZOTHIAZOLE-6-CARBOXYLIC ACID
SMILES: O=C(C1=CC=C2N=C(C3=CC=C(OC(C)=O)C=C3)SC2=C1)O
Tpsa: 76.49
Logp: 3.5868
H Acceptors: 5
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:
C₁₆H₁₁NO₄S
Molecular Weight:
313.33
Synonyms:
2-(4-ACETOXY-PHENYL)-BENZOTHIAZOLE-6-CARBOXYLIC ACID
SMILES:
O=C(C1=CC=C2N=C(C3=CC=C(OC(C)=O)C=C3)SC2=C1)O
Tpsa:
76.49
Logp:
3.5868
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3