CS-0567812
6-Bromo-2,4-diisopropylpyridin-3-amine
Manufacturer: ChemScene
CAS Number: 2397623-70-8
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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
C₁₁H₁₇BrN₂
Molecular Weight
257.17
Synonyms
None
SMILES
NC1=C(C(C)C)C=C(Br)N=C1C(C)C
Tpsa
38.91
Logp
3.6731
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2397623-70-8 | 6-bromo-2,4-diisopropylpyridin-3-amine | A2B Chem | ₹ 26,951.40 - ₹ 2,19,461.40 |
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: C₁₁H₁₇BrN₂
Molecular Weight: 257.17
Synonyms: None
SMILES: NC1=C(C(C)C)C=C(Br)N=C1C(C)C
Tpsa: 38.91
Logp: 3.6731
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:
C₁₁H₁₇BrN₂
Molecular Weight:
257.17
Synonyms:
None
SMILES:
NC1=C(C(C)C)C=C(Br)N=C1C(C)C
Tpsa:
38.91
Logp:
3.6731
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: C₈H₅BrClFO
Molecular Weight: 251.48
Synonyms: 2-Bromo-3-chloro-6-fluoro-4-methyl-benzaldehyde
SMILES: O=CC1=C(F)C=C(C)C(Cl)=C1Br
Tpsa: 17.07
Logp: 3.36252
H Acceptors: 1
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:
C₈H₅BrClFO
Molecular Weight:
251.48
Synonyms:
2-Bromo-3-chloro-6-fluoro-4-methyl-benzaldehyde
SMILES:
O=CC1=C(F)C=C(C)C(Cl)=C1Br
Tpsa:
17.07
Logp:
3.36252
H Acceptors:
1
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: C₉H₆BrF₃O₃
Molecular Weight: 299.04
Synonyms: None
SMILES: O=C(OC)C1=CC=C(Br)C(OC(F)(F)F)=C1
Tpsa: 35.53
Logp: 3.1343
H Acceptors: 3
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:
C₉H₆BrF₃O₃
Molecular Weight:
299.04
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(Br)C(OC(F)(F)F)=C1
Tpsa:
35.53
Logp:
3.1343
H Acceptors:
3
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: C₁₂H₁₀ClNO₂
Molecular Weight: 235.67
Synonyms: 7-Quinolinecarboxylic acid, 4-chloro-6-methyl-, methyl ester
SMILES: O=C(C1=C(C)C=C2C(Cl)=CC=NC2=C1)OC
Tpsa: 39.19
Logp: 2.98322
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:
C₁₂H₁₀ClNO₂
Molecular Weight:
235.67
Synonyms:
7-Quinolinecarboxylic acid, 4-chloro-6-methyl-, methyl ester
SMILES:
O=C(C1=C(C)C=C2C(Cl)=CC=NC2=C1)OC
Tpsa:
39.19
Logp:
2.98322
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1