CS-0247664
2-Fluoro-4-methylbenzene-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 1248952-37-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0247664-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0247664-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0247664-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0247664-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0247664-1g | In Stock | ₹ 64,170.00 |
| 5g | CS-0247664-5g | In Stock | ₹ 1,85,921.88 |
| 10g | CS-0247664-10g | In Stock | ₹ 2,75,674.32 |
CS-0247664 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈FNS
Molecular Weight
169.22
Synonyms
None
SMILES
S=C(C1=CC=C(C)C=C1F)N
Tpsa
26.02
Logp
1.76832
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1248952-37-5 | 2-fluoro-4-methylbenzene-1-carbothioamide | A2B Chem | ₹ 19,507.68 - ₹ 2,26,306.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₈FNS
Molecular Weight: 169.22
Synonyms: None
SMILES: S=C(C1=CC=C(C)C=C1F)N
Tpsa: 26.02
Logp: 1.76832
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:
C₈H₈FNS
Molecular Weight:
169.22
Synonyms:
None
SMILES:
S=C(C1=CC=C(C)C=C1F)N
Tpsa:
26.02
Logp:
1.76832
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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1)CC2CC2
Tpsa: 29.1
Logp: 2.4252
H Acceptors: 1
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1)CC2CC2
Tpsa:
29.1
Logp:
2.4252
H Acceptors:
1
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: C₆H₁₂N₂
Molecular Weight: 112.17
Synonyms: 3-(Propylamino)propionitrile
SMILES: CCCNCCC#N
Tpsa: 35.82
Logp: 0.89968
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂
Molecular Weight:
112.17
Synonyms:
3-(Propylamino)propionitrile
SMILES:
CCCNCCC#N
Tpsa:
35.82
Logp:
0.89968
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂
Molecular Weight: 112.17
Synonyms: 3-(Isopropylamino)propanenitrile
SMILES: CC(C)NCCC#N
Tpsa: 35.82
Logp: 0.89808
H Acceptors: 2
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:
C₆H₁₂N₂
Molecular Weight:
112.17
Synonyms:
3-(Isopropylamino)propanenitrile
SMILES:
CC(C)NCCC#N
Tpsa:
35.82
Logp:
0.89808
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3