CS-0880785
rel-(1R,2S)-2-(Trifluoromethyl)cyclobutan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 2719923-58-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0880785-50mg | In Stock | ₹ 69,474.72 |
| 100mg | CS-0880785-100mg | In Stock | ₹ 90,779.16 |
| 250mg | CS-0880785-250mg | In Stock | ₹ 1,29,366.72 |
| 500mg | CS-0880785-500mg | In Stock | ₹ 2,03,975.04 |
| 1g | CS-0880785-1g | In Stock | ₹ 2,61,471.36 |
CS-0880785 - 50mg
In Stock
Quantity
1
Base Price: ₹ 69,474.72
GST (18%): ₹ 12,505.45
Total Price: ₹ 81,980.17
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉ClF₃N
Molecular Weight
175.58
Synonyms
None
SMILES
N[C@H]1[C@@H](C(F)(F)F)CC1.Cl
Tpsa
26.02
Logp
1.7078
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉ClF₃N
Molecular Weight: 175.58
Synonyms: None
SMILES: N[C@H]1[C@@H](C(F)(F)F)CC1.Cl
Tpsa: 26.02
Logp: 1.7078
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉ClF₃N
Molecular Weight:
175.58
Synonyms:
None
SMILES:
N[C@H]1[C@@H](C(F)(F)F)CC1.Cl
Tpsa:
26.02
Logp:
1.7078
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇BrF₃NO₂S
Molecular Weight: 270.07
Synonyms: None
SMILES: O=S(C(F)(F)F)(NCCCBr)=O
Tpsa: 46.17
Logp: 1.2106
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇BrF₃NO₂S
Molecular Weight:
270.07
Synonyms:
None
SMILES:
O=S(C(F)(F)F)(NCCCBr)=O
Tpsa:
46.17
Logp:
1.2106
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClO₃S
Molecular Weight: 220.67
Synonyms: None
SMILES: OCC1=CC=C(S(=O)(C)=O)C(Cl)=C1
Tpsa: 54.37
Logp: 1.2358
H Acceptors: 3
H Donors: 1
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:
C₈H₉ClO₃S
Molecular Weight:
220.67
Synonyms:
None
SMILES:
OCC1=CC=C(S(=O)(C)=O)C(Cl)=C1
Tpsa:
54.37
Logp:
1.2358
H Acceptors:
3
H Donors:
1
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: C₉H₁₂O₃S
Molecular Weight: 200.25
Synonyms: None
SMILES: OCC1=CC=C(S(=O)(C)=O)C=C1C
Tpsa: 54.37
Logp: 0.89082
H Acceptors: 3
H Donors: 1
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:
C₉H₁₂O₃S
Molecular Weight:
200.25
Synonyms:
None
SMILES:
OCC1=CC=C(S(=O)(C)=O)C=C1C
Tpsa:
54.37
Logp:
0.89082
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2