CS-W006737
4-Chlorothiophene-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 910553-55-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W006737-100mg | In Stock | ₹ 1,869.00 |
| 250mg | CS-W006737-250mg | In Stock | ₹ 4,628.00 |
| 1g | CS-W006737-1g | In Stock | ₹ 18,423.00 |
CS-W006737 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,869.00
GST (18%): ₹ 336.42
Total Price: ₹ 2,205.42
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₂ClNS
Molecular Weight
143.59
Synonyms
None
SMILES
ClC1=CSC(=C1)C#N
Tpsa
23.79
Logp
2.27318
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 910553-55-8 | 4-Chlorothiophene-2-carbonitrile | A2B Chem | ₹ 1,335.00 - ₹ 1,15,522.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂ClNS
Molecular Weight: 143.59
Synonyms: None
SMILES: ClC1=CSC(=C1)C#N
Tpsa: 23.79
Logp: 2.27318
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂ClNS
Molecular Weight:
143.59
Synonyms:
None
SMILES:
ClC1=CSC(=C1)C#N
Tpsa:
23.79
Logp:
2.27318
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₂
Molecular Weight: 147.13
Synonyms: benzooxazole-6-carbaldehyde
SMILES: O=CC1=CC=C2N=COC2=C1
Tpsa: 43.1
Logp: 1.6403
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₂
Molecular Weight:
147.13
Synonyms:
benzooxazole-6-carbaldehyde
SMILES:
O=CC1=CC=C2N=COC2=C1
Tpsa:
43.1
Logp:
1.6403
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: midazo[1,5-a]pyrazine, 5,6,7,8-tetrahydro-3-methyl- (9CI)
SMILES: CC1=NC=C2CNCCN21
Tpsa: 29.85
Logp: 0.29472
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
midazo[1,5-a]pyrazine, 5,6,7,8-tetrahydro-3-methyl- (9CI)
SMILES:
CC1=NC=C2CNCCN21
Tpsa:
29.85
Logp:
0.29472
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13194254
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClF₃O
Molecular Weight: 222.59
Synonyms: 1-[2-Chloro-4-(trifluoromethyl)phenyl]ethanone
SMILES: CC(C1=CC=C(C(F)(F)F)C=C1Cl)=O
Tpsa: 17.07
Logp: 3.5614
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13194254
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClF₃O
Molecular Weight:
222.59
Synonyms:
1-[2-Chloro-4-(trifluoromethyl)phenyl]ethanone
SMILES:
CC(C1=CC=C(C(F)(F)F)C=C1Cl)=O
Tpsa:
17.07
Logp:
3.5614
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1