CS-0056415
1-Cyclopropyl-2,2,2-trifluoroethan-1-amine
Manufacturer: ChemScene
CAS Number: 705243-06-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0056415-1g | In Stock | ₹ 47,485.80 |
| 5g | CS-0056415-5g | In Stock | ₹ 2,14,584.48 |
CS-0056415 - 1g
In Stock
Quantity
1
Base Price: ₹ 47,485.80
GST (18%): ₹ 8,547.444
Total Price: ₹ 56,033.244
Purity
98%
MDL No
MFCD07384533
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈F₃N
Molecular Weight
139.12
Synonyms
α-(Trifluoromethyl)cyclopropanemethanamine
SMILES
NC(C1CC1)C(F)(F)F
Tpsa
26.02
Logp
1.286
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 705243-06-7 | 1-Cyclopropyl-2,2,2-trifluoroethan-1-amine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD07384533
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈F₃N
Molecular Weight: 139.12
Synonyms: α-(Trifluoromethyl)cyclopropanemethanamine
SMILES: NC(C1CC1)C(F)(F)F
Tpsa: 26.02
Logp: 1.286
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07384533
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈F₃N
Molecular Weight:
139.12
Synonyms:
α-(Trifluoromethyl)cyclopropanemethanamine
SMILES:
NC(C1CC1)C(F)(F)F
Tpsa:
26.02
Logp:
1.286
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27942087
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈IN₃O₂S
Molecular Weight: 385.18
Synonyms: 5-Iodo-7-(phenylsulfonyl)-7H-Pyrrolo[2,3-d]pyrimidine
SMILES: IC1=CN(S(=O)(C2=CC=CC=C2)=O)C3=NC=NC=C31
Tpsa: 64.85
Logp: 2.2729
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27942087
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈IN₃O₂S
Molecular Weight:
385.18
Synonyms:
5-Iodo-7-(phenylsulfonyl)-7H-Pyrrolo[2,3-d]pyrimidine
SMILES:
IC1=CN(S(=O)(C2=CC=CC=C2)=O)C3=NC=NC=C31
Tpsa:
64.85
Logp:
2.2729
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27987378
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆IN₃
Molecular Weight: 259.05
Synonyms: None
SMILES: CN1C=C(I)C2=CN=CN=C21
Tpsa: 30.71
Logp: 1.5729
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27987378
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆IN₃
Molecular Weight:
259.05
Synonyms:
None
SMILES:
CN1C=C(I)C2=CN=CN=C21
Tpsa:
30.71
Logp:
1.5729
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD27987379
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉N₃O₄S
Molecular Weight: 303.29
Synonyms: 7-(Phenylsulfonyl)-7h-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid
SMILES: O=C(C1=CC2=CN=CN=C2N1S(=O)(C3=CC=CC=C3)=O)O
Tpsa: 102.15
Logp: 1.3665
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27987379
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉N₃O₄S
Molecular Weight:
303.29
Synonyms:
7-(Phenylsulfonyl)-7h-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid
SMILES:
O=C(C1=CC2=CN=CN=C2N1S(=O)(C3=CC=CC=C3)=O)O
Tpsa:
102.15
Logp:
1.3665
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3