CS-0547361
5-Bromo-3-methyl-N-(o-tolyl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1220038-26-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0547361-10g | In Stock | ₹ 75,635.04 |
CS-0547361 - 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
C₁₃H₁₃BrN₂
Molecular Weight
277.16
Synonyms
None
SMILES
CC1=CC=CC=C1NC2=NC=C(C=C2C)Br
Tpsa
24.92
Logp
4.20454
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: C₁₃H₁₃BrN₂
Molecular Weight: 277.16
Synonyms: None
SMILES: CC1=CC=CC=C1NC2=NC=C(C=C2C)Br
Tpsa: 24.92
Logp: 4.20454
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₃BrN₂
Molecular Weight:
277.16
Synonyms:
None
SMILES:
CC1=CC=CC=C1NC2=NC=C(C=C2C)Br
Tpsa:
24.92
Logp:
4.20454
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₇ClN₄O
Molecular Weight: 292.76
Synonyms: None
SMILES: C1CN(CCN1)C2=NC(=CC(=O)N2)C3=CC=CC=C3.Cl
Tpsa: 61.02
Logp: 1.2683
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₇ClN₄O
Molecular Weight:
292.76
Synonyms:
None
SMILES:
C1CN(CCN1)C2=NC(=CC(=O)N2)C3=CC=CC=C3.Cl
Tpsa:
61.02
Logp:
1.2683
H Acceptors:
4
H Donors:
2
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: C₁₈H₁₈N₂O
Molecular Weight: 278.35
Synonyms: 4-(2,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzonitrile
SMILES: CC1=CC2=C(N1C3=CC=C(C=C3)C#N)CC(CC2=O)(C)C
Tpsa: 45.79
Logp: 3.8125
H Acceptors: 3
H Donors: 0
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:
C₁₈H₁₈N₂O
Molecular Weight:
278.35
Synonyms:
4-(2,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzonitrile
SMILES:
CC1=CC2=C(N1C3=CC=C(C=C3)C#N)CC(CC2=O)(C)C
Tpsa:
45.79
Logp:
3.8125
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₅FN₂O₂
Molecular Weight: 250.27
Synonyms: None
SMILES: C1CCN(C1)C(=O)CNC(=O)C2=CC(=CC=C2)F
Tpsa: 49.41
Logp: 1.1779
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:
C₁₃H₁₅FN₂O₂
Molecular Weight:
250.27
Synonyms:
None
SMILES:
C1CCN(C1)C(=O)CNC(=O)C2=CC(=CC=C2)F
Tpsa:
49.41
Logp:
1.1779
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3