CS-0357600
1-(2-(Trifluoromethyl)benzyl)guanidine
Manufacturer: ChemScene
CAS Number: 14629-40-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0357600-500mg | In Stock | ₹ 2,18,178.00 |
CS-0357600 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,18,178.00
GST (18%): ₹ 39,272.04
Total Price: ₹ 2,57,450.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀F₃N₃
Molecular Weight
217.19
Synonyms
2-[[2-(trifluoromethyl)phenyl]methyl]guanidine
SMILES
C1=CC=C(C(=C1)CNC(=N)N)C(F)(F)F
Tpsa
61.9
Logp
1.68847
H Acceptors
1
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14629-40-4 | N-(2-Trifluoromethyl-benzyl)-guanidine | A2B Chem | ₹ 12,491.76 - ₹ 36,790.80 |
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: C₉H₁₀F₃N₃
Molecular Weight: 217.19
Synonyms: 2-[[2-(trifluoromethyl)phenyl]methyl]guanidine
SMILES: C1=CC=C(C(=C1)CNC(=N)N)C(F)(F)F
Tpsa: 61.9
Logp: 1.68847
H Acceptors: 1
H Donors: 3
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:
C₉H₁₀F₃N₃
Molecular Weight:
217.19
Synonyms:
2-[[2-(trifluoromethyl)phenyl]methyl]guanidine
SMILES:
C1=CC=C(C(=C1)CNC(=N)N)C(F)(F)F
Tpsa:
61.9
Logp:
1.68847
H Acceptors:
1
H Donors:
3
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: C₁₁H₈F₃N
Molecular Weight: 211.18
Synonyms: 1-(2-TRIFLUOROMETHYL-PHENYL)-CYCLOPROPANECARBONITRILE
SMILES: C1=CC=C(C(=C1)C2(CC2)C#N)C(F)(F)F
Tpsa: 23.79
Logp: 3.26058
H Acceptors: 1
H Donors: 0
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:
C₁₁H₈F₃N
Molecular Weight:
211.18
Synonyms:
1-(2-TRIFLUOROMETHYL-PHENYL)-CYCLOPROPANECARBONITRILE
SMILES:
C1=CC=C(C(=C1)C2(CC2)C#N)C(F)(F)F
Tpsa:
23.79
Logp:
3.26058
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₂Br₂O
Molecular Weight: 320.02
Synonyms: 1-(2,2-DIBROMO-1-METHYL-CYCLOPROPYL)-4-METHOXY-BENZENE
SMILES: CC1(CC1(Br)Br)C2=CC=C(C=C2)OC
Tpsa: 9.23
Logp: 3.8427
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₂Br₂O
Molecular Weight:
320.02
Synonyms:
1-(2,2-DIBROMO-1-METHYL-CYCLOPROPYL)-4-METHOXY-BENZENE
SMILES:
CC1(CC1(Br)Br)C2=CC=C(C=C2)OC
Tpsa:
9.23
Logp:
3.8427
H Acceptors:
1
H Donors:
0
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: C₈H₇Br₂NO₂
Molecular Weight: 308.95
Synonyms: None
SMILES: O=[N+](C1=CC=CC=C1CC(Br)Br)[O-]
Tpsa: 43.14
Logp: 3.2532
H Acceptors: 2
H Donors: 0
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:
C₈H₇Br₂NO₂
Molecular Weight:
308.95
Synonyms:
None
SMILES:
O=[N+](C1=CC=CC=C1CC(Br)Br)[O-]
Tpsa:
43.14
Logp:
3.2532
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3