CS-0333220
5-Bromo-4-methylthiophene-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 304854-52-2
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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
C₆H₄BrNS
Molecular Weight
202.07
Synonyms
5-bromo-4-methyl-thiophene-2-carbonitrile
SMILES
CC1=C(Br)SC(=C1)C#N
Tpsa
23.79
Logp
2.6907
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 304854-52-2 | 2-Thiophenecarbonitrile, 5-bromo-4-methyl- | A2B Chem | ₹ 8,641.56 - ₹ 43,464.48 |
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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-P330-P362+P364-P405-P501
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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: C₆H₄BrNS
Molecular Weight: 202.07
Synonyms: 5-bromo-4-methyl-thiophene-2-carbonitrile
SMILES: CC1=C(Br)SC(=C1)C#N
Tpsa: 23.79
Logp: 2.6907
H Acceptors: 2
H Donors: 0
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:
C₆H₄BrNS
Molecular Weight:
202.07
Synonyms:
5-bromo-4-methyl-thiophene-2-carbonitrile
SMILES:
CC1=C(Br)SC(=C1)C#N
Tpsa:
23.79
Logp:
2.6907
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₅N₃S
Molecular Weight: 269.36
Synonyms: 2-{[(5-Methylimidazo[1,2-a]pyridin-2-yl)methyl]sulfanyl}aniline
SMILES: CC1=CC=CC2=NC(=CN12)CSC3=CC=CC=C3N
Tpsa: 43.32
Logp: 3.51722
H Acceptors: 4
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:
C₁₅H₁₅N₃S
Molecular Weight:
269.36
Synonyms:
2-{[(5-Methylimidazo[1,2-a]pyridin-2-yl)methyl]sulfanyl}aniline
SMILES:
CC1=CC=CC2=NC(=CN12)CSC3=CC=CC=C3N
Tpsa:
43.32
Logp:
3.51722
H Acceptors:
4
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: C₈H₉IN₂O₂
Molecular Weight: 292.07
Synonyms: N-AMINO-2-(4-IODOPHENOXY)ETHANAMIDE
SMILES: NNC(COC1=CC=C(I)C=C1)=O
Tpsa: 64.35
Logp: 0.6599
H Acceptors: 3
H Donors: 2
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:
C₈H₉IN₂O₂
Molecular Weight:
292.07
Synonyms:
N-AMINO-2-(4-IODOPHENOXY)ETHANAMIDE
SMILES:
NNC(COC1=CC=C(I)C=C1)=O
Tpsa:
64.35
Logp:
0.6599
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01055669
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NO₄
Molecular Weight: 295.29
Synonyms: None
SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC(=O)/C=C/C(=O)O
Tpsa: 83.47
Logp: 2.4969
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01055669
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃NO₄
Molecular Weight:
295.29
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC(=O)/C=C/C(=O)O
Tpsa:
83.47
Logp:
2.4969
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5