CS-0221900
2-{[2-(trifluoromethyl)phenyl]methyl}cyclopropan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1384428-68-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0221900-50mg | In Stock | ₹ 70,666.00 |
| 100mg | CS-0221900-100mg | In Stock | ₹ 92,115.00 |
CS-0221900 - 50mg
In Stock
Quantity
1
Base Price: ₹ 70,666.00
GST (18%): ₹ 12,719.88
Total Price: ₹ 83,385.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClF₃N
Molecular Weight
251.68
Synonyms
None
SMILES
NC1C(CC2=CC=CC=C2C(F)(F)F)C1.[H]Cl
Tpsa
26.02
Logp
3.0169
H Acceptors
1
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClF₃N
Molecular Weight: 251.68
Synonyms: None
SMILES: NC1C(CC2=CC=CC=C2C(F)(F)F)C1.[H]Cl
Tpsa: 26.02
Logp: 3.0169
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₃ClF₃N
Molecular Weight:
251.68
Synonyms:
None
SMILES:
NC1C(CC2=CC=CC=C2C(F)(F)F)C1.[H]Cl
Tpsa:
26.02
Logp:
3.0169
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₄N₂O₆S
Molecular Weight: 314.31
Synonyms: Benzoic acid, 5-[[(dimethylamino)carbonyl]thio]-4-methoxy-2-nitro-, methyl ester
SMILES: O=C(OC)C1=CC(SC(N(C)C)=O)=C(OC)C=C1[N+]([O-])=O
Tpsa: 98.98
Logp: 2.1637
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₆S
Molecular Weight:
314.31
Synonyms:
Benzoic acid, 5-[[(dimethylamino)carbonyl]thio]-4-methoxy-2-nitro-, methyl ester
SMILES:
O=C(OC)C1=CC(SC(N(C)C)=O)=C(OC)C=C1[N+]([O-])=O
Tpsa:
98.98
Logp:
2.1637
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₃S
Molecular Weight: 306.38
Synonyms: None
SMILES: O=C(O)CSC(N1CCC(C)C)=NC2=C(C=CC=C2)C1=O
Tpsa: 72.19
Logp: 2.6193
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₃S
Molecular Weight:
306.38
Synonyms:
None
SMILES:
O=C(O)CSC(N1CCC(C)C)=NC2=C(C=CC=C2)C1=O
Tpsa:
72.19
Logp:
2.6193
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: None
SMILES: N#CC1CN(C(C)C)CCO1
Tpsa: 36.26
Logp: 0.61918
H Acceptors: 3
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:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
None
SMILES:
N#CC1CN(C(C)C)CCO1
Tpsa:
36.26
Logp:
0.61918
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1