CS-0440969
1-(Trifluoromethyl)cyclopropan-1-amine
Manufacturer: ChemScene
CAS Number: 112738-68-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0440969-250mg | In Stock | ₹ 8,812.68 |
| 1g | CS-0440969-1g | In Stock | ₹ 25,839.12 |
CS-0440969 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₆F₃N
Molecular Weight
125.09
Synonyms
1-(Trifluoromethyl)cyclopropanamine
SMILES
C1CC1(C(F)(F)F)N
Tpsa
26.02
Logp
1.04
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 112738-68-8 | Cyclopropanamine, 1-(trifluoromethyl)- (9CI) | A2B Chem | ₹ 11,465.04 - ₹ 30,202.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2733
Class
3,8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P405-P501
Compare Similar Items
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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: C₄H₆F₃N
Molecular Weight: 125.09
Synonyms: 1-(Trifluoromethyl)cyclopropanamine
SMILES: C1CC1(C(F)(F)F)N
Tpsa: 26.02
Logp: 1.04
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆F₃N
Molecular Weight:
125.09
Synonyms:
1-(Trifluoromethyl)cyclopropanamine
SMILES:
C1CC1(C(F)(F)F)N
Tpsa:
26.02
Logp:
1.04
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₂N₂O₄
Molecular Weight: 218.11
Synonyms: 2,6-Difluoro-3,5-dinitrotoluene
SMILES: CC1=C(C(=CC(=C1F)[N+](=O)[O-])[N+](=O)[O-])F
Tpsa: 86.28
Logp: 2.08962
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₂N₂O₄
Molecular Weight:
218.11
Synonyms:
2,6-Difluoro-3,5-dinitrotoluene
SMILES:
CC1=C(C(=CC(=C1F)[N+](=O)[O-])[N+](=O)[O-])F
Tpsa:
86.28
Logp:
2.08962
H Acceptors:
4
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: C₁₀H₁₃NOS
Molecular Weight: 195.28
Synonyms: 5-METHOXY-THIOCHROMAN-3-YLAMINE
SMILES: COC1=C2CC(CSC2=CC=C1)N
Tpsa: 35.25
Logp: 1.6707
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₃NOS
Molecular Weight:
195.28
Synonyms:
5-METHOXY-THIOCHROMAN-3-YLAMINE
SMILES:
COC1=C2CC(CSC2=CC=C1)N
Tpsa:
35.25
Logp:
1.6707
H Acceptors:
3
H Donors:
1
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: C₈H₆ClNO₅
Molecular Weight: 231.59
Synonyms: Benzoic acid, 4-chloro-5-hydroxy-2-nitro-, methyl ester
SMILES: COC(=O)C1=C(C=C(C(=C1)O)Cl)[N+](=O)[O-]
Tpsa: 89.67
Logp: 1.7404
H Acceptors: 5
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:
C₈H₆ClNO₅
Molecular Weight:
231.59
Synonyms:
Benzoic acid, 4-chloro-5-hydroxy-2-nitro-, methyl ester
SMILES:
COC(=O)C1=C(C=C(C(=C1)O)Cl)[N+](=O)[O-]
Tpsa:
89.67
Logp:
1.7404
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2