CS-0591588
TPNA10168
Manufacturer: ChemScene
CAS Number: 957942-34-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClO₂S₂
Molecular Weight
248.75
Synonyms
KM05073
SMILES
CS(=O)C1=C2C(=C(S1)Cl)CCCC2=O
Tpsa
34.14
Logp
2.6579
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 957942-34-6 | 1-chloro-3-(methylsulfinyl)-4,5,6,7-tetrahydrobenzo[c]thiophen-4-one | A2B Chem | -- |
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₂S₂
Molecular Weight: 248.75
Synonyms: KM05073
SMILES: CS(=O)C1=C2C(=C(S1)Cl)CCCC2=O
Tpsa: 34.14
Logp: 2.6579
H Acceptors: 3
H Donors: 0
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:
C₉H₉ClO₂S₂
Molecular Weight:
248.75
Synonyms:
KM05073
SMILES:
CS(=O)C1=C2C(=C(S1)Cl)CCCC2=O
Tpsa:
34.14
Logp:
2.6579
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09750989
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₄
Molecular Weight: 339.39
Synonyms: None
SMILES: CC(C)(OC)O[C@@H]1[C@@H](N(C1=O)C(=O)C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 55.84
Logp: 3.178
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09750989
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₄
Molecular Weight:
339.39
Synonyms:
None
SMILES:
CC(C)(OC)O[C@@H]1[C@@H](N(C1=O)C(=O)C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
55.84
Logp:
3.178
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂BrN₃O
Molecular Weight: 306.16
Synonyms: None
SMILES: C1CN(C(=O)N2C1=CN=C2)CC3=CC=C(C=C3)Br
Tpsa: 38.13
Logp: 2.672
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:
C₁₃H₁₂BrN₃O
Molecular Weight:
306.16
Synonyms:
None
SMILES:
C1CN(C(=O)N2C1=CN=C2)CC3=CC=C(C=C3)Br
Tpsa:
38.13
Logp:
2.672
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: C₉H₇FN₂O₃
Molecular Weight: 210.16
Synonyms: None
SMILES: COC(=O)C1=CC(=CC2=NNC(=O)C12)F
Tpsa: 67.76
Logp: 0.0548
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:
C₉H₇FN₂O₃
Molecular Weight:
210.16
Synonyms:
None
SMILES:
COC(=O)C1=CC(=CC2=NNC(=O)C12)F
Tpsa:
67.76
Logp:
0.0548
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1