CS-0553161
N-benzyl-5-bromo-N,3-dimethylpyridin-2-amine
Manufacturer: ChemScene
CAS Number: 446299-77-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0553161-10g | In Stock | ₹ 75,635.04 |
CS-0553161 - 10g
In Stock
Quantity
1
Base Price: ₹ 75,635.04
GST (18%): ₹ 13,614.307
Total Price: ₹ 89,249.347
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅BrN₂
Molecular Weight
291.19
Synonyms
None
SMILES
CC1=CC(=CN=C1N(C)CC2=CC=CC=C2)Br
Tpsa
16.13
Logp
3.78892
H Acceptors
2
H Donors
0
Rotatable Bonds
3
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
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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: C₁₄H₁₅BrN₂
Molecular Weight: 291.19
Synonyms: None
SMILES: CC1=CC(=CN=C1N(C)CC2=CC=CC=C2)Br
Tpsa: 16.13
Logp: 3.78892
H Acceptors: 2
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:
C₁₄H₁₅BrN₂
Molecular Weight:
291.19
Synonyms:
None
SMILES:
CC1=CC(=CN=C1N(C)CC2=CC=CC=C2)Br
Tpsa:
16.13
Logp:
3.78892
H Acceptors:
2
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: C₁₅H₁₂N₂O₃
Molecular Weight: 268.27
Synonyms: (2E)-2-cyano-N-(furan-2-ylmethyl)-3-(4-hydroxyphenyl)prop-2-enamide
SMILES: C1=COC(=C1)CNC(=O)/C(=C/C2=CC=C(C=C2)O)/C#N
Tpsa: 86.26
Logp: 2.20858
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₃
Molecular Weight:
268.27
Synonyms:
(2E)-2-cyano-N-(furan-2-ylmethyl)-3-(4-hydroxyphenyl)prop-2-enamide
SMILES:
C1=COC(=C1)CNC(=O)/C(=C/C2=CC=C(C=C2)O)/C#N
Tpsa:
86.26
Logp:
2.20858
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂S
Molecular Weight: 194.21
Synonyms: None
SMILES: C1C(=O)NC2=C(S1)C=CC(=N2)C=O
Tpsa: 59.06
Logp: 0.9383
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:
C₈H₆N₂O₂S
Molecular Weight:
194.21
Synonyms:
None
SMILES:
C1C(=O)NC2=C(S1)C=CC(=N2)C=O
Tpsa:
59.06
Logp:
0.9383
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: C₁₅H₂₅N₃O₂
Molecular Weight: 279.38
Synonyms: None
SMILES: CCC(CC)C(=O)C1=CNC(=C1)C(=O)NCCN(C)C
Tpsa: 65.2
Logp: 1.925
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅N₃O₂
Molecular Weight:
279.38
Synonyms:
None
SMILES:
CCC(CC)C(=O)C1=CNC(=C1)C(=O)NCCN(C)C
Tpsa:
65.2
Logp:
1.925
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
8