CS-0670474
rel-(1R,2s)-2-(3-(Trifluoromethyl)phenyl)cyclopropan-1-amine
Manufacturer: ChemScene
CAS Number: 705250-98-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0670474-1g | In Stock | ₹ 1,33,559.16 |
| 2.5g | CS-0670474-2.5g | In Stock | ₹ 2,61,385.80 |
| 5g | CS-0670474-5g | In Stock | ₹ 3,86,816.76 |
| 10g | CS-0670474-10g | In Stock | ₹ 5,73,337.56 |
CS-0670474 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,33,559.16
GST (18%): ₹ 24,040.649
Total Price: ₹ 1,57,599.809
Purity
98%
MDL No
MFCD28390194
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀F₃N
Molecular Weight
201.19
Synonyms
None
SMILES
N[C@H]1[C@H](C2=CC=CC(C(F)(F)F)=C2)C1
Tpsa
26.02
Logp
2.52
H Acceptors
1
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD28390194
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃N
Molecular Weight: 201.19
Synonyms: None
SMILES: N[C@H]1[C@H](C2=CC=CC(C(F)(F)F)=C2)C1
Tpsa: 26.02
Logp: 2.52
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28390194
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃N
Molecular Weight:
201.19
Synonyms:
None
SMILES:
N[C@H]1[C@H](C2=CC=CC(C(F)(F)F)=C2)C1
Tpsa:
26.02
Logp:
2.52
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18861582
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BF₃KO₂
Molecular Weight: 244.06
Synonyms: None
SMILES: [B-](C1=CC(=C(C=C1)OC)OC)(F)(F)F.[K+]
Tpsa: 18.46
Logp: -1.2378
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18861582
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BF₃KO₂
Molecular Weight:
244.06
Synonyms:
None
SMILES:
[B-](C1=CC(=C(C=C1)OC)OC)(F)(F)F.[K+]
Tpsa:
18.46
Logp:
-1.2378
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11520859
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂O₂
Molecular Weight: 269.09
Synonyms: None
SMILES: C1=CC2=NC=C(N=C2C=C1Br)OCCO
Tpsa: 55.24
Logp: 1.7634
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11520859
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂O₂
Molecular Weight:
269.09
Synonyms:
None
SMILES:
C1=CC2=NC=C(N=C2C=C1Br)OCCO
Tpsa:
55.24
Logp:
1.7634
H Acceptors:
4
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: C₁₁H₁₄BrNO
Molecular Weight: 256.14
Synonyms: None
SMILES: CCC1=CC=CC(=C1NC(=O)CBr)C
Tpsa: 29.1
Logp: 2.89082
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:
C₁₁H₁₄BrNO
Molecular Weight:
256.14
Synonyms:
None
SMILES:
CCC1=CC=CC(=C1NC(=O)CBr)C
Tpsa:
29.1
Logp:
2.89082
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3