CS-0321608
GI-569525
Manufacturer: ChemScene
CAS Number: 96334-43-9
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Purity
98%
MDL No
MFCD00387236
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇NO₄S
Molecular Weight
343.40
Synonyms
None
SMILES
CCOC(C1=C(SC2=C1CCCC2=O)NC(C3=CC=CC=C3)=O)=O
Tpsa
72.47
Logp
3.6961
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 96334-43-9 | ethyl 7-oxo-2-[(phenylcarbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | A2B Chem | -- |
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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: MFCD00387236
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₄S
Molecular Weight: 343.40
Synonyms: None
SMILES: CCOC(C1=C(SC2=C1CCCC2=O)NC(C3=CC=CC=C3)=O)=O
Tpsa: 72.47
Logp: 3.6961
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00387236
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₄S
Molecular Weight:
343.40
Synonyms:
None
SMILES:
CCOC(C1=C(SC2=C1CCCC2=O)NC(C3=CC=CC=C3)=O)=O
Tpsa:
72.47
Logp:
3.6961
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Br₂O₃S
Molecular Weight: 315.97
Synonyms: 4,5-DIBROMO-3-HYDROXYTHIOPHENE-2-CARBOXYLIC ACID METHYL ESTER
SMILES: COC(=O)C1=C(C(=C(Br)S1)Br)O
Tpsa: 46.53
Logp: 2.7653
H Acceptors: 4
H Donors: 1
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:
C₆H₄Br₂O₃S
Molecular Weight:
315.97
Synonyms:
4,5-DIBROMO-3-HYDROXYTHIOPHENE-2-CARBOXYLIC ACID METHYL ESTER
SMILES:
COC(=O)C1=C(C(=C(Br)S1)Br)O
Tpsa:
46.53
Logp:
2.7653
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₃N₂O
Molecular Weight: 192.14
Synonyms: 1-Acetyl-5-methyl-3-(trifluoromethyl)pyrazole
SMILES: CC1=CC(=NN1C(=O)C)C(F)(F)F
Tpsa: 34.89
Logp: 1.87042
H Acceptors: 3
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:
C₇H₇F₃N₂O
Molecular Weight:
192.14
Synonyms:
1-Acetyl-5-methyl-3-(trifluoromethyl)pyrazole
SMILES:
CC1=CC(=NN1C(=O)C)C(F)(F)F
Tpsa:
34.89
Logp:
1.87042
H Acceptors:
3
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: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: 4-CYCLOPROPYL-4-METHYL-2-PYRROLIDINONE
SMILES: CC1(C2CC2)CC(NC1)=O
Tpsa: 29.1
Logp: 0.9226
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
4-CYCLOPROPYL-4-METHYL-2-PYRROLIDINONE
SMILES:
CC1(C2CC2)CC(NC1)=O
Tpsa:
29.1
Logp:
0.9226
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1