CS-0458019
N-(2,5-bis(trifluoromethyl)benzyl)cyclopropanamine
Manufacturer: ChemScene
CAS Number: 921630-38-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0458019-1g | In Stock | ₹ 89,267.00 |
CS-0458019 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,267.00
GST (18%): ₹ 16,068.06
Total Price: ₹ 1,05,335.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁F₆N
Molecular Weight
283.21
Synonyms
n-{[2,5-bis(trifluoromethyl)phenyl]methyl}cyclopropanamine
SMILES
FC(C1=CC=C(C(F)(F)F)C(CNC2CC2)=C1)(F)F
Tpsa
12.03
Logp
3.9762
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 921630-38-8 | N-[2,5-Bis(trifluoromethyl)benzyl]cyclopropanamine | A2B Chem | ₹ 85,885.00 |
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: C₁₂H₁₁F₆N
Molecular Weight: 283.21
Synonyms: n-{[2,5-bis(trifluoromethyl)phenyl]methyl}cyclopropanamine
SMILES: FC(C1=CC=C(C(F)(F)F)C(CNC2CC2)=C1)(F)F
Tpsa: 12.03
Logp: 3.9762
H Acceptors: 1
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:
C₁₂H₁₁F₆N
Molecular Weight:
283.21
Synonyms:
n-{[2,5-bis(trifluoromethyl)phenyl]methyl}cyclopropanamine
SMILES:
FC(C1=CC=C(C(F)(F)F)C(CNC2CC2)=C1)(F)F
Tpsa:
12.03
Logp:
3.9762
H Acceptors:
1
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: C₉H₈N₂
Molecular Weight: 144.17
Synonyms: 2-Cyclopropylpyridine-3-carbonitrile
SMILES: N#CC1=C(C2CC2)N=CC=C1
Tpsa: 36.68
Logp: 1.83068
H Acceptors: 2
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:
C₉H₈N₂
Molecular Weight:
144.17
Synonyms:
2-Cyclopropylpyridine-3-carbonitrile
SMILES:
N#CC1=C(C2CC2)N=CC=C1
Tpsa:
36.68
Logp:
1.83068
H Acceptors:
2
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: C₁₁H₃F₅N₂O₂
Molecular Weight: 290.15
Synonyms: Pentafluorophenyl pyrimidine-5-carboxylate
SMILES: O=C(C1=CN=CN=C1)OC2=C(F)C(F)=C(F)C(F)=C2F
Tpsa: 52.08
Logp: 2.3913
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:
C₁₁H₃F₅N₂O₂
Molecular Weight:
290.15
Synonyms:
Pentafluorophenyl pyrimidine-5-carboxylate
SMILES:
O=C(C1=CN=CN=C1)OC2=C(F)C(F)=C(F)C(F)=C2F
Tpsa:
52.08
Logp:
2.3913
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: C₁₇H₁₂F₅NO₃
Molecular Weight: 373.27
Synonyms: Pentafluorophenyl 4-morpholin-4-ylbenzoate
SMILES: O=C(OC1=C(F)C(F)=C(F)C(F)=C1F)C2=CC=C(N3CCOCC3)C=C2
Tpsa: 38.77
Logp: 3.4379
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:
C₁₇H₁₂F₅NO₃
Molecular Weight:
373.27
Synonyms:
Pentafluorophenyl 4-morpholin-4-ylbenzoate
SMILES:
O=C(OC1=C(F)C(F)=C(F)C(F)=C1F)C2=CC=C(N3CCOCC3)C=C2
Tpsa:
38.77
Logp:
3.4379
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3