CS-0709366
N-Methyl-1-(trifluoromethyl)cyclopropan-1-amine
Manufacturer: ChemScene
CAS Number: 1301818-80-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0709366-5g | In Stock | ₹ 4,67,927.64 |
CS-0709366 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,67,927.64
GST (18%): ₹ 84,226.975
Total Price: ₹ 5,52,154.615
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈F₃N
Molecular Weight
139.12
Synonyms
None
SMILES
CNC1(CC1)C(F)(F)F
Tpsa
12.03
Logp
1.3007
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1301818-80-3 | N-methyl-1-(trifluoromethyl)cyclopropan-1-amine | A2B Chem | ₹ 59,036.40 - ₹ 2,57,450.04 |
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
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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: C₅H₈F₃N
Molecular Weight: 139.12
Synonyms: None
SMILES: CNC1(CC1)C(F)(F)F
Tpsa: 12.03
Logp: 1.3007
H Acceptors: 1
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:
C₅H₈F₃N
Molecular Weight:
139.12
Synonyms:
None
SMILES:
CNC1(CC1)C(F)(F)F
Tpsa:
12.03
Logp:
1.3007
H Acceptors:
1
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: C₇H₃F₃I₂
Molecular Weight: 397.90
Synonyms: None
SMILES: FC(F)(F)C1=C(I)C=CC(I)=C1
Tpsa: 0
Logp: 3.9146
H Acceptors: 0
H Donors: 0
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:
C₇H₃F₃I₂
Molecular Weight:
397.90
Synonyms:
None
SMILES:
FC(F)(F)C1=C(I)C=CC(I)=C1
Tpsa:
0
Logp:
3.9146
H Acceptors:
0
H Donors:
0
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: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: None
SMILES: COC1=C(C=CC(=C1)N1CCC(C)CC1)[N+]([O-])=O
Tpsa: 55.61
Logp: 2.8397
H Acceptors: 4
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:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
None
SMILES:
COC1=C(C=CC(=C1)N1CCC(C)CC1)[N+]([O-])=O
Tpsa:
55.61
Logp:
2.8397
H Acceptors:
4
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: C₉H₆F₆N₂O₂
Molecular Weight: 288.15
Synonyms: None
SMILES: [O-][N+](=O)C1=C(NCC(F)(F)F)C=CC(=C1)C(F)(F)F
Tpsa: 55.17
Logp: 3.5878
H Acceptors: 3
H Donors: 1
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:
C₉H₆F₆N₂O₂
Molecular Weight:
288.15
Synonyms:
None
SMILES:
[O-][N+](=O)C1=C(NCC(F)(F)F)C=CC(=C1)C(F)(F)F
Tpsa:
55.17
Logp:
3.5878
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3