CS-0233811
2-Fluoro-6-sulfanylbenzonitrile
Manufacturer: ChemScene
CAS Number: 138249-39-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233811-50mg | In Stock | ₹ 8,722.00 |
| 100mg | CS-0233811-100mg | In Stock | ₹ 13,261.00 |
| 250mg | CS-0233811-250mg | In Stock | ₹ 18,868.00 |
| 500mg | CS-0233811-500mg | In Stock | ₹ 35,867.00 |
| 1g | CS-0233811-1g | In Stock | ₹ 48,683.00 |
| 5g | CS-0233811-5g | In Stock | ₹ 1,40,887.00 |
| 10g | CS-0233811-10g | In Stock | ₹ 2,09,061.00 |
CS-0233811 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,722.00
GST (18%): ₹ 1,569.96
Total Price: ₹ 10,291.96
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄FNS
Molecular Weight
153.18
Synonyms
Benzonitrile, 2-fluoro-6-mercapto- (9CI)
SMILES
N#CC1=C(S)C=CC=C1F
Tpsa
23.79
Logp
1.98608
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄FNS
Molecular Weight: 153.18
Synonyms: Benzonitrile, 2-fluoro-6-mercapto- (9CI)
SMILES: N#CC1=C(S)C=CC=C1F
Tpsa: 23.79
Logp: 1.98608
H Acceptors: 2
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:
C₇H₄FNS
Molecular Weight:
153.18
Synonyms:
Benzonitrile, 2-fluoro-6-mercapto- (9CI)
SMILES:
N#CC1=C(S)C=CC=C1F
Tpsa:
23.79
Logp:
1.98608
H Acceptors:
2
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: C₁₃H₁₆N₂OS
Molecular Weight: 248.34
Synonyms: Ethanone, 1-[4-[(5-ethyl-4,5-dihydro-2-thiazolyl)amino]phenyl]
SMILES: CC(C1=CC=C(NC2=NCC(CC)S2)C=C1)=O
Tpsa: 41.46
Logp: 3.1825
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂OS
Molecular Weight:
248.34
Synonyms:
Ethanone, 1-[4-[(5-ethyl-4,5-dihydro-2-thiazolyl)amino]phenyl]
SMILES:
CC(C1=CC=C(NC2=NCC(CC)S2)C=C1)=O
Tpsa:
41.46
Logp:
3.1825
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₄S
Molecular Weight: 218.28
Synonyms: 4-CYCLOPROPYL-5-PYRIDIN-4-YL-4H-1,2,4-TRIAZOLE-3-THIOL
SMILES: C1CC1N2C(=NN=C2S)C3=CC=NC=C3
Tpsa: 43.6
Logp: 1.9637
H Acceptors: 5
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:
C₁₀H₁₀N₄S
Molecular Weight:
218.28
Synonyms:
4-CYCLOPROPYL-5-PYRIDIN-4-YL-4H-1,2,4-TRIAZOLE-3-THIOL
SMILES:
C1CC1N2C(=NN=C2S)C3=CC=NC=C3
Tpsa:
43.6
Logp:
1.9637
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: None
SMILES: CC1(CC1C(=O)O)C2=CC=CC=C2
Tpsa: 37.3
Logp: 2.0488
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
None
SMILES:
CC1(CC1C(=O)O)C2=CC=CC=C2
Tpsa:
37.3
Logp:
2.0488
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2