CS-0328716
2-Mercapto-7,7-dimethyl-7,8-dihydro-5H-pyrano[4,3-b]pyridine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 144291-93-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0328716-5g | In Stock | ₹ 1,35,954.84 |
CS-0328716 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,35,954.84
GST (18%): ₹ 24,471.871
Total Price: ₹ 1,60,426.711
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂OS
Molecular Weight
220.29
Synonyms
None
SMILES
CC1(C)CC2=NC(=C(C=C2CO1)C#N)S
Tpsa
45.91
Logp
2.09328
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 144291-93-0 | 7,7-Dimethyl-2-thioxo-1,5,7,8-tetrahydro-2h-pyrano[4,3-b]pyridine-3-carbonitrile | A2B Chem | ₹ 44,747.88 - ₹ 97,025.04 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂OS
Molecular Weight: 220.29
Synonyms: None
SMILES: CC1(C)CC2=NC(=C(C=C2CO1)C#N)S
Tpsa: 45.91
Logp: 2.09328
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂OS
Molecular Weight:
220.29
Synonyms:
None
SMILES:
CC1(C)CC2=NC(=C(C=C2CO1)C#N)S
Tpsa:
45.91
Logp:
2.09328
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NS
Molecular Weight: 199.27
Synonyms: 5-THIOPHEN-2-YL-1H-INDOLE
SMILES: C1=CSC(=C1)C2=CC=C3C(=C2)C=CN3
Tpsa: 15.79
Logp: 3.8964
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NS
Molecular Weight:
199.27
Synonyms:
5-THIOPHEN-2-YL-1H-INDOLE
SMILES:
C1=CSC(=C1)C2=CC=C3C(=C2)C=CN3
Tpsa:
15.79
Logp:
3.8964
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈F₃NO₂S
Molecular Weight: 287.26
Synonyms: 4-Methyl-2-[3-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxylic acid
SMILES: CC1=C(C(=O)O)SC(=N1)C2=CC(=CC=C2)C(F)(F)F
Tpsa: 50.19
Logp: 3.83552
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈F₃NO₂S
Molecular Weight:
287.26
Synonyms:
4-Methyl-2-[3-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxylic acid
SMILES:
CC1=C(C(=O)O)SC(=N1)C2=CC(=CC=C2)C(F)(F)F
Tpsa:
50.19
Logp:
3.83552
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₃INO₅S
Molecular Weight: 397.07
Synonyms: 2-Iodo-6-nitro-4-[(trifluoromethyl)sulphonyl]phenol
SMILES: OC1=C([N+]([O-])=O)C=C(S(=O)(C(F)(F)F)=O)C=C1I
Tpsa: 97.51
Logp: 2.1985
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₃INO₅S
Molecular Weight:
397.07
Synonyms:
2-Iodo-6-nitro-4-[(trifluoromethyl)sulphonyl]phenol
SMILES:
OC1=C([N+]([O-])=O)C=C(S(=O)(C(F)(F)F)=O)C=C1I
Tpsa:
97.51
Logp:
2.1985
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2