CS-0126662
3-Bromo-1-(4-methylbenzenesulfonyl)imidazo[1,5-a]pyridine
Manufacturer: ChemScene
CAS Number: 904813-34-9
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Purity
98%
MDL No
MFCD06245381
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁BrN₂O₂S
Molecular Weight
351.22
Synonyms
3-Bromo-1-(toluene-4-sulfonyl)-imidazo[1,5-A]pyridine
SMILES
O=S(C1=C2C=CC=CN2C(Br)=N1)(C3=CC=C(C)C=C3)=O
Tpsa
51.44
Logp
3.23802
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 904813-34-9 | 3-Bromo-1-[(4-methylphenyl)sulphonyl]imidazo[1,5-a]pyridine | A2B Chem | ₹ 76,233.96 - ₹ 4,64,933.04 |
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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
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: MFCD06245381
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrN₂O₂S
Molecular Weight: 351.22
Synonyms: 3-Bromo-1-(toluene-4-sulfonyl)-imidazo[1,5-A]pyridine
SMILES: O=S(C1=C2C=CC=CN2C(Br)=N1)(C3=CC=C(C)C=C3)=O
Tpsa: 51.44
Logp: 3.23802
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06245381
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BrN₂O₂S
Molecular Weight:
351.22
Synonyms:
3-Bromo-1-(toluene-4-sulfonyl)-imidazo[1,5-A]pyridine
SMILES:
O=S(C1=C2C=CC=CN2C(Br)=N1)(C3=CC=C(C)C=C3)=O
Tpsa:
51.44
Logp:
3.23802
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06245382
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 2,3-DIMETHYL-QUINOXALINE-5-CARBOXYLIC ACID
SMILES: O=C(C1=C2N=C(C)C(C)=NC2=CC=C1)O
Tpsa: 63.08
Logp: 1.94484
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06245382
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
2,3-DIMETHYL-QUINOXALINE-5-CARBOXYLIC ACID
SMILES:
O=C(C1=C2N=C(C)C(C)=NC2=CC=C1)O
Tpsa:
63.08
Logp:
1.94484
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06245383
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₄N₂O₂
Molecular Weight: 326.35
Synonyms: 2,3-DIPHENYL-QUINOXALINE-5-CARBOXYLIC ACID
SMILES: O=C(C1=C2N=C(C3=CC=CC=C3)C(C4=CC=CC=C4)=NC2=CC=C1)O
Tpsa: 63.08
Logp: 4.662
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06245383
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₄N₂O₂
Molecular Weight:
326.35
Synonyms:
2,3-DIPHENYL-QUINOXALINE-5-CARBOXYLIC ACID
SMILES:
O=C(C1=C2N=C(C3=CC=CC=C3)C(C4=CC=CC=C4)=NC2=CC=C1)O
Tpsa:
63.08
Logp:
4.662
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06245384
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: 3-METHYL-QUINOXALINE-5-CARBOXYLIC ACID
SMILES: O=C(C1=C2N=C(C)C=NC2=CC=C1)O
Tpsa: 63.08
Logp: 1.63642
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06245384
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
3-METHYL-QUINOXALINE-5-CARBOXYLIC ACID
SMILES:
O=C(C1=C2N=C(C)C=NC2=CC=C1)O
Tpsa:
63.08
Logp:
1.63642
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1