CS-0122472
5-Bromo-2-(thiophen-2-yl)-1H-indole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1082467-39-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD11589340
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈BrNOS
Molecular Weight
306.18
Synonyms
None
SMILES
O=CC1=C(C2=CC=CS2)NC3=C1C=C(Br)C=C3
Tpsa
32.86
Logp
4.4714
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1082467-39-7 | 5-Bromo-2-(thiophen-2-yl)-1H-indole-3-carbaldehyde | A2B Chem | ₹ 1,20,211.80 - ₹ 11,89,112.88 |
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: MFCD11589340
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈BrNOS
Molecular Weight: 306.18
Synonyms: None
SMILES: O=CC1=C(C2=CC=CS2)NC3=C1C=C(Br)C=C3
Tpsa: 32.86
Logp: 4.4714
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11589340
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈BrNOS
Molecular Weight:
306.18
Synonyms:
None
SMILES:
O=CC1=C(C2=CC=CS2)NC3=C1C=C(Br)C=C3
Tpsa:
32.86
Logp:
4.4714
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21091373
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈FNOS
Molecular Weight: 245.27
Synonyms: None
SMILES: O=CC1=C(C2=CSC=C2)NC3=C1C=C(F)C=C3
Tpsa: 32.86
Logp: 3.848
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21091373
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈FNOS
Molecular Weight:
245.27
Synonyms:
None
SMILES:
O=CC1=C(C2=CSC=C2)NC3=C1C=C(F)C=C3
Tpsa:
32.86
Logp:
3.848
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21091374
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈BrNOS
Molecular Weight: 306.18
Synonyms: None
SMILES: O=CC1=C(C2=CSC=C2)NC3=C1C=C(Br)C=C3
Tpsa: 32.86
Logp: 4.4714
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21091374
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈BrNOS
Molecular Weight:
306.18
Synonyms:
None
SMILES:
O=CC1=C(C2=CSC=C2)NC3=C1C=C(Br)C=C3
Tpsa:
32.86
Logp:
4.4714
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17270277
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: DL-2-amino-4-phenylbutyramide
SMILES: O=C(N)C(N)CCC1=CC=CC=C1
Tpsa: 69.11
Logp: 0.4318
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD17270277
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
DL-2-amino-4-phenylbutyramide
SMILES:
O=C(N)C(N)CCC1=CC=CC=C1
Tpsa:
69.11
Logp:
0.4318
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4