CS-0158948
Bis(benzo[b]thiophen-2-yl)methanone
Manufacturer: ChemScene
CAS Number: 97978-07-9
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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
C₁₇H₁₀OS₂
Molecular Weight
294.39
Synonyms
None
SMILES
O=C(C1=CC2=CC=CC=C2S1)C3=CC4=CC=CC=C4S3
Tpsa
17.07
Logp
5.347
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Zileuton Related Compound B United States Pharmacopeia (USP) Reference Standard | 97978-07-9 | 50MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,25,191.39 | |
 | Zileuton Related Compound B | Sigma Aldrich | ₹ 1,24,541.63 | |
| | Zileuton Related Compound B | Supelco | ₹ 66,497.98 | |
 | 97978-07-9 | Methanone, bis(benzo[b]thien-2-yl)- | A2B Chem | ₹ 89,153.52 |
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: C₁₇H₁₀OS₂
Molecular Weight: 294.39
Synonyms: None
SMILES: O=C(C1=CC2=CC=CC=C2S1)C3=CC4=CC=CC=C4S3
Tpsa: 17.07
Logp: 5.347
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:
C₁₇H₁₀OS₂
Molecular Weight:
294.39
Synonyms:
None
SMILES:
O=C(C1=CC2=CC=CC=C2S1)C3=CC4=CC=CC=C4S3
Tpsa:
17.07
Logp:
5.347
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: C₁₂H₁₅NO₅
Molecular Weight: 253.25
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: O=CC1=CC=C(COC(NC)=O)C=C1OCOC
Tpsa: 73.86
Logp: 1.3378
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₅
Molecular Weight:
253.25
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
O=CC1=CC=C(COC(NC)=O)C=C1OCOC
Tpsa:
73.86
Logp:
1.3378
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₂ClNO₄
Molecular Weight: 494.02
Synonyms: EM-651 (hydrochloride)
SMILES: OC1=CC=C2C(C)=C(C3=CC=C(O)C=C3)[C@@H](C4=CC=C(OCCN5CCCCC5)C=C4)OC2=C1.[H]Cl
Tpsa: 62.16
Logp: 6.4487
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₂ClNO₄
Molecular Weight:
494.02
Synonyms:
EM-651 (hydrochloride)
SMILES:
OC1=CC=C2C(C)=C(C3=CC=C(O)C=C3)[C@@H](C4=CC=C(OCCN5CCCCC5)C=C4)OC2=C1.[H]Cl
Tpsa:
62.16
Logp:
6.4487
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 7-Isoquinolinecarboxylic acid, methyl ester
SMILES: O=C(C1=CC2=C(C=C1)C=CN=C2)OC
Tpsa: 39.19
Logp: 2.0214
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
7-Isoquinolinecarboxylic acid, methyl ester
SMILES:
O=C(C1=CC2=C(C=C1)C=CN=C2)OC
Tpsa:
39.19
Logp:
2.0214
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1