CS-1196292
1-(2-(Trifluoromethyl)phenyl)guanidine
Manufacturer: ChemScene
CAS Number: 41213-66-5
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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
C₈H₈F₃N₃
Molecular Weight
203.16
Synonyms
None
SMILES
FC(F)(F)C=1C=CC=CC1NC(=N)N
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41213-66-5 | N-(2-Trifluoromethyl-phenyl)-guanidine | A2B Chem | ₹ 16,256.40 - ₹ 1,18,500.60 |
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: C₈H₈F₃N₃
Molecular Weight: 203.16
Synonyms: None
SMILES: FC(F)(F)C=1C=CC=CC1NC(=N)N
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₃N₃
Molecular Weight:
203.16
Synonyms:
None
SMILES:
FC(F)(F)C=1C=CC=CC1NC(=N)N
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀FNO₄
Molecular Weight: 203.17
Synonyms: None
SMILES: C(O)(=O)[C@]1(N)[C@@]2([C@@]([C@H]2C(O)=O)(C[C@H]1F)[H])[H]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀FNO₄
Molecular Weight:
203.17
Synonyms:
None
SMILES:
C(O)(=O)[C@]1(N)[C@@]2([C@@]([C@H]2C(O)=O)(C[C@H]1F)[H])[H]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀FNO₄
Molecular Weight: 203.17
Synonyms: None
SMILES: C(O)(=O)[C@]1(N)[C@@]2([C@@]([C@H]2C(O)=O)([C@@H](F)C1)[H])[H]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀FNO₄
Molecular Weight:
203.17
Synonyms:
None
SMILES:
C(O)(=O)[C@]1(N)[C@@]2([C@@]([C@H]2C(O)=O)([C@@H](F)C1)[H])[H]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀FNO₄
Molecular Weight: 203.17
Synonyms: None
SMILES: C(O)(=O)[C@@]1(N)[C@]2([C@]([C@@H]2C(O)=O)(C[C@H]1F)[H])[H]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀FNO₄
Molecular Weight:
203.17
Synonyms:
None
SMILES:
C(O)(=O)[C@@]1(N)[C@]2([C@]([C@@H]2C(O)=O)(C[C@H]1F)[H])[H]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A