CS-0579746
2-(((4-Fluoro-3-methylphenyl)amino)(methylthio)methylene)malononitrile
Manufacturer: ChemScene
CAS Number: 866010-36-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0579746-5g | In Stock | ₹ 2,66,822.00 |
CS-0579746 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,66,822.00
GST (18%): ₹ 48,027.96
Total Price: ₹ 3,14,849.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀FN₃S
Molecular Weight
247.29
Synonyms
None
SMILES
CC1=C(C=CC(=C1)NC(=C(C#N)C#N)SC)F
Tpsa
59.61
Logp
3.16778
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866010-36-8 | 2-{[(4-fluoro-3-methylphenyl)amino](methylsulfanyl)methylidene}propanedinitrile | A2B Chem | ₹ 17,711.00 - ₹ 62,745.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀FN₃S
Molecular Weight: 247.29
Synonyms: None
SMILES: CC1=C(C=CC(=C1)NC(=C(C#N)C#N)SC)F
Tpsa: 59.61
Logp: 3.16778
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₀FN₃S
Molecular Weight:
247.29
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)NC(=C(C#N)C#N)SC)F
Tpsa:
59.61
Logp:
3.16778
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₇N₃S
Molecular Weight: 223.34
Synonyms: 3-tert-butyl-1-[(pyridin-4-yl)methyl]thiourea
SMILES: CC(C)(C)NC(=S)NCC1=CC=NC=C1
Tpsa: 36.95
Logp: 1.8442
H Acceptors: 2
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:
C₁₁H₁₇N₃S
Molecular Weight:
223.34
Synonyms:
3-tert-butyl-1-[(pyridin-4-yl)methyl]thiourea
SMILES:
CC(C)(C)NC(=S)NCC1=CC=NC=C1
Tpsa:
36.95
Logp:
1.8442
H Acceptors:
2
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: C₁₃H₁₁BrO₃S
Molecular Weight: 327.19
Synonyms: methyl 3-[(4-bromobenzyl)oxy]-2-thiophenecarboxylate
SMILES: COC(=O)C1=C(C=CS1)OCC2=CC=C(C=C2)Br
Tpsa: 35.53
Logp: 3.8762
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁BrO₃S
Molecular Weight:
327.19
Synonyms:
methyl 3-[(4-bromobenzyl)oxy]-2-thiophenecarboxylate
SMILES:
COC(=O)C1=C(C=CS1)OCC2=CC=C(C=C2)Br
Tpsa:
35.53
Logp:
3.8762
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: 2-(2,3-dihydro-1H-indole-1-carbonyl)cyclopropane-1-carboxylic acid
SMILES: O=C(C1C(C(N2CCC3=C2C=CC=C3)=O)C1)O
Tpsa: 57.61
Logp: 1.2964
H Acceptors: 2
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:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
2-(2,3-dihydro-1H-indole-1-carbonyl)cyclopropane-1-carboxylic acid
SMILES:
O=C(C1C(C(N2CCC3=C2C=CC=C3)=O)C1)O
Tpsa:
57.61
Logp:
1.2964
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2