CS-0365455
Methyl 3-((4-carbamoylpiperidin-1-yl)sulfonyl)benzo[b]thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 899725-32-7
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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
C₁₆H₁₈N₂O₅S₂
Molecular Weight
382.45
Synonyms
None
SMILES
COC(C1=C(S(=O)(N2CCC(C(N)=O)CC2)=O)C3=CC=CC=C3S1)=O
Tpsa
106.77
Logp
1.5739
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 899725-32-7 | methyl 3-[(4-carbamoylpiperidin-1-yl)sulfonyl]-1-benzothiophene-2-carboxylate | A2B Chem | -- |
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: C₁₆H₁₈N₂O₅S₂
Molecular Weight: 382.45
Synonyms: None
SMILES: COC(C1=C(S(=O)(N2CCC(C(N)=O)CC2)=O)C3=CC=CC=C3S1)=O
Tpsa: 106.77
Logp: 1.5739
H Acceptors: 6
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:
C₁₆H₁₈N₂O₅S₂
Molecular Weight:
382.45
Synonyms:
None
SMILES:
COC(C1=C(S(=O)(N2CCC(C(N)=O)CC2)=O)C3=CC=CC=C3S1)=O
Tpsa:
106.77
Logp:
1.5739
H Acceptors:
6
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: C₁₄H₁₅IN₂O₃
Molecular Weight: 386.18
Synonyms: 3-[(4-Iodo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-4-methoxybenzoic acid
SMILES: CC1=NN(CC2=C(C=CC(=C2)C(=O)O)OC)C(=C1I)C
Tpsa: 64.35
Logp: 2.85964
H Acceptors: 4
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:
C₁₄H₁₅IN₂O₃
Molecular Weight:
386.18
Synonyms:
3-[(4-Iodo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-4-methoxybenzoic acid
SMILES:
CC1=NN(CC2=C(C=CC(=C2)C(=O)O)OC)C(=C1I)C
Tpsa:
64.35
Logp:
2.85964
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂INOS
Molecular Weight: 357.21
Synonyms: 3-[(4-iodophenyl)amino]-1-(thiophen-2-yl)propan-1-one
SMILES: O=C(C1=CC=CS1)CCNC2=CC=C(I)C=C2
Tpsa: 29.1
Logp: 4.0376
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂INOS
Molecular Weight:
357.21
Synonyms:
3-[(4-iodophenyl)amino]-1-(thiophen-2-yl)propan-1-one
SMILES:
O=C(C1=CC=CS1)CCNC2=CC=C(I)C=C2
Tpsa:
29.1
Logp:
4.0376
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆FNO
Molecular Weight: 293.33
Synonyms: 3-(4-Fluoroanilino)-1-(2-naphthyl)-1-propanone
SMILES: O=C(C1=CC=C2C=CC=CC2=C1)CCNC3=CC=C(F)C=C3
Tpsa: 29.1
Logp: 4.6638
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆FNO
Molecular Weight:
293.33
Synonyms:
3-(4-Fluoroanilino)-1-(2-naphthyl)-1-propanone
SMILES:
O=C(C1=CC=C2C=CC=CC2=C1)CCNC3=CC=C(F)C=C3
Tpsa:
29.1
Logp:
4.6638
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5