CS-0659352
N-(3-Methoxy-5-(trifluoromethyl)benzyl)cyclopropanamine
Manufacturer: ChemScene
CAS Number: 2270911-85-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0659352-1g | In Stock | ₹ 84,995.00 |
CS-0659352 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,995.00
GST (18%): ₹ 15,299.10
Total Price: ₹ 1,00,294.10
Purity
98%
MDL No
MFCD31614073
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄F₃NO
Molecular Weight
245.24
Synonyms
None
SMILES
COC1=CC(=CC(=C1)C(F)(F)F)CNC2CC2
Tpsa
21.26
Logp
2.966
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Related Products
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD31614073
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄F₃NO
Molecular Weight: 245.24
Synonyms: None
SMILES: COC1=CC(=CC(=C1)C(F)(F)F)CNC2CC2
Tpsa: 21.26
Logp: 2.966
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31614073
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄F₃NO
Molecular Weight:
245.24
Synonyms:
None
SMILES:
COC1=CC(=CC(=C1)C(F)(F)F)CNC2CC2
Tpsa:
21.26
Logp:
2.966
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD31613903
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrN₂O
Molecular Weight: 271.15
Synonyms: None
SMILES: CCN(CC)C(=O)C1=NC=C(C(=C1)C)Br
Tpsa: 33.2
Logp: 2.63452
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31613903
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrN₂O
Molecular Weight:
271.15
Synonyms:
None
SMILES:
CCN(CC)C(=O)C1=NC=C(C(=C1)C)Br
Tpsa:
33.2
Logp:
2.63452
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31579538
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₃
Molecular Weight: 205.17
Synonyms: None
SMILES: C1=CC=C(C(=C1)N2C=C(C=N2)O)[N+](=O)[O-]
Tpsa: 81.19
Logp: 1.4861
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31579538
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₃
Molecular Weight:
205.17
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)N2C=C(C=N2)O)[N+](=O)[O-]
Tpsa:
81.19
Logp:
1.4861
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31613933
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₃
Molecular Weight: 210.27
Synonyms: None
SMILES: CC(C)(C)C1=C(C=CC(=C1)O)OCOC
Tpsa: 38.69
Logp: 2.6724
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31613933
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₃
Molecular Weight:
210.27
Synonyms:
None
SMILES:
CC(C)(C)C1=C(C=CC(=C1)O)OCOC
Tpsa:
38.69
Logp:
2.6724
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3