CS-0135437
Octahydrothieno[3,4-c]pyridine 2,2-dioxide hydrochloride
Manufacturer: ChemScene
CAS Number: 2094843-87-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0135437-1g | In Stock | ₹ 1,71,890.04 |
| 5g | CS-0135437-5g | In Stock | ₹ 4,83,071.76 |
| 10g | CS-0135437-10g | In Stock | ₹ 7,12,971.48 |
CS-0135437 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,71,890.04
GST (18%): ₹ 30,940.207
Total Price: ₹ 2,02,830.247
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄ClNO₂S
Molecular Weight
211.71
Synonyms
octahydro-2lambda6-thieno[3,4-c]pyridine-2,2-dione hydrochloride, Mixture of diastereomers
SMILES
O=S1(CC2CNCCC2C1)=O.[H]Cl
Tpsa
46.17
Logp
0.0623
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2094843-87-3 | octahydro-2lambda6-thieno[3,4-c]pyridine-2,2-dione hydrochloride, Mixture of diastereomers | A2B Chem | ₹ 29,175.96 - ₹ 1,10,201.28 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₂S
Molecular Weight: 211.71
Synonyms: octahydro-2lambda6-thieno[3,4-c]pyridine-2,2-dione hydrochloride, Mixture of diastereomers
SMILES: O=S1(CC2CNCCC2C1)=O.[H]Cl
Tpsa: 46.17
Logp: 0.0623
H Acceptors: 3
H Donors: 1
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:
C₇H₁₄ClNO₂S
Molecular Weight:
211.71
Synonyms:
octahydro-2lambda6-thieno[3,4-c]pyridine-2,2-dione hydrochloride, Mixture of diastereomers
SMILES:
O=S1(CC2CNCCC2C1)=O.[H]Cl
Tpsa:
46.17
Logp:
0.0623
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO₂S
Molecular Weight: 197.68
Synonyms: (3aR,6aS)-hexahydro-1H-2lambda6-thieno[3,4-c]pyrrole-2,2-dione hydrochloride, cis
SMILES: O=S1(C[C@]2([H])CNC[C@]2([H])C1)=O.[H]Cl
Tpsa: 46.17
Logp: -0.3278
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO₂S
Molecular Weight:
197.68
Synonyms:
(3aR,6aS)-hexahydro-1H-2lambda6-thieno[3,4-c]pyrrole-2,2-dione hydrochloride, cis
SMILES:
O=S1(C[C@]2([H])CNC[C@]2([H])C1)=O.[H]Cl
Tpsa:
46.17
Logp:
-0.3278
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07847852
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FN₃O
Molecular Weight: 179.15
Synonyms: 6-Amino-7-fluoro-3,4-dihydroquinazolin-4-one
SMILES: O=C1NC=NC2=C1C=C(N)C(F)=C2
Tpsa: 71.77
Logp: 0.6444
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07847852
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FN₃O
Molecular Weight:
179.15
Synonyms:
6-Amino-7-fluoro-3,4-dihydroquinazolin-4-one
SMILES:
O=C1NC=NC2=C1C=C(N)C(F)=C2
Tpsa:
71.77
Logp:
0.6444
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06657047
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BrNO₄S
Molecular Weight: 376.27
Synonyms: N-BOC-3-[(3-Bromobenzene)sulfonyl]azetidine
SMILES: O=C(N1CC(S(=O)(C2=CC=CC(Br)=C2)=O)C1)OC(C)(C)C
Tpsa: 63.68
Logp: 2.8421
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06657047
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BrNO₄S
Molecular Weight:
376.27
Synonyms:
N-BOC-3-[(3-Bromobenzene)sulfonyl]azetidine
SMILES:
O=C(N1CC(S(=O)(C2=CC=CC(Br)=C2)=O)C1)OC(C)(C)C
Tpsa:
63.68
Logp:
2.8421
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2