CS-0492623
4,5,6,7-Tetrahydrothieno[2,3-c]pyridine-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 1584716-46-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0492623-1g | In Stock | ₹ 1,02,528.00 |
CS-0492623 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,528.00
GST (18%): ₹ 18,455.04
Total Price: ₹ 1,20,983.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂S
Molecular Weight
164.23
Synonyms
None
SMILES
N#CC1SC2=C(CCNC2)C=1
Tpsa
35.82
Logp
1.26548
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1584716-46-0 | 4,5,6,7-tetrahydrothieno[2,3-c]pyridine-2-carbonitrile | 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
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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: C₈H₈N₂S
Molecular Weight: 164.23
Synonyms: None
SMILES: N#CC1SC2=C(CCNC2)C=1
Tpsa: 35.82
Logp: 1.26548
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:
C₈H₈N₂S
Molecular Weight:
164.23
Synonyms:
None
SMILES:
N#CC1SC2=C(CCNC2)C=1
Tpsa:
35.82
Logp:
1.26548
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: C₈H₈N₂S
Molecular Weight: 164.23
Synonyms: None
SMILES: N#CC1SC2=C(CNCC2)C=1
Tpsa: 35.82
Logp: 1.26548
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:
C₈H₈N₂S
Molecular Weight:
164.23
Synonyms:
None
SMILES:
N#CC1SC2=C(CNCC2)C=1
Tpsa:
35.82
Logp:
1.26548
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: C₁₆H₂₂N₂O₅
Molecular Weight: 322.36
Synonyms: (R)-BENZYL 4-(N-METHOXY-N-METHYLCARBAMOYL)-2,2-DIMETHYLOXAZOLIDINE-3-CARBOXYLATE
SMILES: COCNC(=O)[C@@H]1N(C(=O)OCC2=CC=CC=C2)C(C)(C)OC1
Tpsa: 77.1
Logp: 1.4802
H Acceptors: 5
H Donors: 1
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:
C₁₆H₂₂N₂O₅
Molecular Weight:
322.36
Synonyms:
(R)-BENZYL 4-(N-METHOXY-N-METHYLCARBAMOYL)-2,2-DIMETHYLOXAZOLIDINE-3-CARBOXYLATE
SMILES:
COCNC(=O)[C@@H]1N(C(=O)OCC2=CC=CC=C2)C(C)(C)OC1
Tpsa:
77.1
Logp:
1.4802
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD31644279
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO
Molecular Weight: 169.26
Synonyms: None
SMILES: OCCC1CC2(C1)CCNCC2
Tpsa: 32.26
Logp: 1.1486
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31644279
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO
Molecular Weight:
169.26
Synonyms:
None
SMILES:
OCCC1CC2(C1)CCNCC2
Tpsa:
32.26
Logp:
1.1486
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2