CS-0306047
4-((Trifluoromethyl)thio)benzimidamide
Manufacturer: ChemScene
CAS Number: 1094293-81-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0306047-1g | In Stock | ₹ 97,099.00 |
| 2.5g | CS-0306047-2.5g | In Stock | ₹ 1,89,748.00 |
| 5g | CS-0306047-5g | In Stock | ₹ 2,80,528.00 |
| 10g | CS-0306047-10g | In Stock | ₹ 4,15,808.00 |
CS-0306047 - 1g
In Stock
Quantity
1
Base Price: ₹ 97,099.00
GST (18%): ₹ 17,477.82
Total Price: ₹ 1,14,576.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇F₃N₂S
Molecular Weight
220.21
Synonyms
None
SMILES
N=C(N)C1=CC=C(SC(F)(F)F)C=C1
Tpsa
49.87
Logp
2.58257
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃N₂S
Molecular Weight: 220.21
Synonyms: None
SMILES: N=C(N)C1=CC=C(SC(F)(F)F)C=C1
Tpsa: 49.87
Logp: 2.58257
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:
C₈H₇F₃N₂S
Molecular Weight:
220.21
Synonyms:
None
SMILES:
N=C(N)C1=CC=C(SC(F)(F)F)C=C1
Tpsa:
49.87
Logp:
2.58257
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: C₈H₆F₄N₂
Molecular Weight: 206.14
Synonyms: 2-Fluoro-3-trifluoromethyl-benzamidine
SMILES: N=C(N)C1=CC=CC(C(F)(F)F)=C1F
Tpsa: 49.87
Logp: 2.12857
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₄N₂
Molecular Weight:
206.14
Synonyms:
2-Fluoro-3-trifluoromethyl-benzamidine
SMILES:
N=C(N)C1=CC=CC(C(F)(F)F)=C1F
Tpsa:
49.87
Logp:
2.12857
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: 2-Ethylbenzenecarboximidamide
SMILES: N=C(N)C1=CC=CC=C1CC
Tpsa: 49.87
Logp: 1.53307
H Acceptors: 1
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:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
2-Ethylbenzenecarboximidamide
SMILES:
N=C(N)C1=CC=CC=C1CC
Tpsa:
49.87
Logp:
1.53307
H Acceptors:
1
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: C₇H₈ClN₃
Molecular Weight: 169.61
Synonyms: None
SMILES: N=C(N)CC1=C(Cl)C=NC=C1
Tpsa: 62.76
Logp: 1.21347
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:
C₇H₈ClN₃
Molecular Weight:
169.61
Synonyms:
None
SMILES:
N=C(N)CC1=C(Cl)C=NC=C1
Tpsa:
62.76
Logp:
1.21347
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2