CS-0679728
5,6,7,7A-tetrahydrothieno[3,2-c]pyridin-2(4h)-one 4-methylbenzenesulfonate
Manufacturer: ChemScene
CAS Number: 952340-39-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0679728-1g | In Stock | ₹ 96,597.24 |
CS-0679728 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,597.24
GST (18%): ₹ 17,387.503
Total Price: ₹ 1,13,984.743
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₄S₂
Molecular Weight
327.42
Synonyms
None
SMILES
CC1=CC=C(C=C1)S(=O)(=O)O.C1CNCC2=CC(=O)SC21
Tpsa
83.47
Logp
1.78982
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 952340-39-5 | 5,6,7,7a-Tetrahydrothieno[3,2-c]pyridin-2(4H)-one 4-methylbenzenesulfonate | A2B Chem | ₹ 94,886.04 |
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
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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: C₁₄H₁₇NO₄S₂
Molecular Weight: 327.42
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C1CNCC2=CC(=O)SC21
Tpsa: 83.47
Logp: 1.78982
H Acceptors: 5
H Donors: 2
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:
C₁₄H₁₇NO₄S₂
Molecular Weight:
327.42
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)O.C1CNCC2=CC(=O)SC21
Tpsa:
83.47
Logp:
1.78982
H Acceptors:
5
H Donors:
2
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: C₁₀H₉ClN₂O
Molecular Weight: 208.64
Synonyms: None
SMILES: CC1=C2C=C(C=CC2=NC(=N1)Cl)OC
Tpsa: 35.01
Logp: 2.60022
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:
C₁₀H₉ClN₂O
Molecular Weight:
208.64
Synonyms:
None
SMILES:
CC1=C2C=C(C=CC2=NC(=N1)Cl)OC
Tpsa:
35.01
Logp:
2.60022
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: C₉H₈F₂O₂
Molecular Weight: 186.16
Synonyms: None
SMILES: CC1=CC(=CC(=C1F)C(=O)OC)F
Tpsa: 26.3
Logp: 2.05982
H Acceptors: 2
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:
C₉H₈F₂O₂
Molecular Weight:
186.16
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1F)C(=O)OC)F
Tpsa:
26.3
Logp:
2.05982
H Acceptors:
2
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: C₉H₁₀ClNO₄
Molecular Weight: 231.63
Synonyms: None
SMILES: COCCOC1=C(C=CC(=C1)[N+](=O)[O-])Cl
Tpsa: 61.6
Logp: 2.2734
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:
C₉H₁₀ClNO₄
Molecular Weight:
231.63
Synonyms:
None
SMILES:
COCCOC1=C(C=CC(=C1)[N+](=O)[O-])Cl
Tpsa:
61.6
Logp:
2.2734
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5