CS-0949581
3-((1S,2S,3S)-2-Amino-3-(trifluoromethyl)cyclopropyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1486471-71-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0949581-1g | In Stock | ₹ 1,16,104.92 |
CS-0949581 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,16,104.92
GST (18%): ₹ 20,898.886
Total Price: ₹ 1,37,003.806
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀F₃NO₂
Molecular Weight
197.16
Synonyms
None
SMILES
C(F)(F)(F)[C@H]1[C@H](CCC(O)=O)[C@@H]1N
Tpsa
63.32
Logp
0.9868
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀F₃NO₂
Molecular Weight: 197.16
Synonyms: None
SMILES: C(F)(F)(F)[C@H]1[C@H](CCC(O)=O)[C@@H]1N
Tpsa: 63.32
Logp: 0.9868
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀F₃NO₂
Molecular Weight:
197.16
Synonyms:
None
SMILES:
C(F)(F)(F)[C@H]1[C@H](CCC(O)=O)[C@@H]1N
Tpsa:
63.32
Logp:
0.9868
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀F₃NO₂
Molecular Weight: 197.16
Synonyms: None
SMILES: [C@@](F)(F)(F)[C@@H]1[C@H](CCC(O)=O)[C@@H]1N
Tpsa: 63.32
Logp: 0.9868
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀F₃NO₂
Molecular Weight:
197.16
Synonyms:
None
SMILES:
[C@@](F)(F)(F)[C@@H]1[C@H](CCC(O)=O)[C@@H]1N
Tpsa:
63.32
Logp:
0.9868
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂O₄S
Molecular Weight: 278.71
Synonyms: None
SMILES: O=C(NC)C1=CC(Cl)=CC(=C1OC)S(=O)(=O)N
Tpsa: 98.49
Logp: 0.3556
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂O₄S
Molecular Weight:
278.71
Synonyms:
None
SMILES:
O=C(NC)C1=CC(Cl)=CC(=C1OC)S(=O)(=O)N
Tpsa:
98.49
Logp:
0.3556
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂S
Molecular Weight: 198.33
Synonyms: None
SMILES: N1=CSC(=C1C)CNC(C)(C)CC
Tpsa: 24.92
Logp: 2.72972
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₈N₂S
Molecular Weight:
198.33
Synonyms:
None
SMILES:
N1=CSC(=C1C)CNC(C)(C)CC
Tpsa:
24.92
Logp:
2.72972
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4