CS-0510455
3-Fluoro-4-mercaptobenzonitrile
Manufacturer: ChemScene
CAS Number: 110888-16-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0510455-1g | In Stock | ₹ 90,780.00 |
CS-0510455 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,780.00
GST (18%): ₹ 16,340.40
Total Price: ₹ 1,07,120.40
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄FNS
Molecular Weight
153.18
Synonyms
3-fluoro-4-sulfanylbenzonitrile
SMILES
N#CC1=CC=C(S)C(F)=C1
Tpsa
23.79
Logp
1.98608
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 110888-16-9 | 3-Fluoro-4-mercaptobenzonitrile | A2B Chem | ₹ 31,150.00 - ₹ 3,98,008.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄FNS
Molecular Weight: 153.18
Synonyms: 3-fluoro-4-sulfanylbenzonitrile
SMILES: N#CC1=CC=C(S)C(F)=C1
Tpsa: 23.79
Logp: 1.98608
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄FNS
Molecular Weight:
153.18
Synonyms:
3-fluoro-4-sulfanylbenzonitrile
SMILES:
N#CC1=CC=C(S)C(F)=C1
Tpsa:
23.79
Logp:
1.98608
H Acceptors:
2
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: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: None
SMILES: OC1=CC=C(N)C=C1CN(C)C
Tpsa: 49.49
Logp: 1.036
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
None
SMILES:
OC1=CC=C(N)C=C1CN(C)C
Tpsa:
49.49
Logp:
1.036
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: ETHYL-4-ETHYL-5-PYRIMIDINE CARBOXYLATE
SMILES: O=C(C1=CN=CN=C1CC)OCC
Tpsa: 52.08
Logp: 1.2157
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
ETHYL-4-ETHYL-5-PYRIMIDINE CARBOXYLATE
SMILES:
O=C(C1=CN=CN=C1CC)OCC
Tpsa:
52.08
Logp:
1.2157
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30723441
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₄N₂O₂
Molecular Weight: 238.14
Synonyms: 6,7-Diamino-2,2,3,3-tetrafluoro-1,4-benzodioxane
SMILES: FC1(F)C(F)(F)OC2=CC(N)=C(N)C=C2O1
Tpsa: 70.5
Logp: 1.8078
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30723441
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₄N₂O₂
Molecular Weight:
238.14
Synonyms:
6,7-Diamino-2,2,3,3-tetrafluoro-1,4-benzodioxane
SMILES:
FC1(F)C(F)(F)OC2=CC(N)=C(N)C=C2O1
Tpsa:
70.5
Logp:
1.8078
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0