CS-0344958
2-((1s,2s,3s)-2-Amino-3-(trifluoromethyl)cyclopropyl)acetic acid
Manufacturer: ChemScene
CAS Number: 1305711-14-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0344958-1g | In Stock | ₹ 2,86,540.44 |
| 2.5g | CS-0344958-2.5g | In Stock | ₹ 5,61,359.16 |
| 5g | CS-0344958-5g | In Stock | ₹ 8,30,530.92 |
CS-0344958 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,86,540.44
GST (18%): ₹ 51,577.279
Total Price: ₹ 3,38,117.719
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈F₃NO₂
Molecular Weight
183.13
Synonyms
None
SMILES
O=C(O)C[C@@H]1[C@H](N)[C@H]1C(F)(F)F
Tpsa
63.32
Logp
0.5967
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈F₃NO₂
Molecular Weight: 183.13
Synonyms: None
SMILES: O=C(O)C[C@@H]1[C@H](N)[C@H]1C(F)(F)F
Tpsa: 63.32
Logp: 0.5967
H Acceptors: 2
H Donors: 2
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:
C₆H₈F₃NO₂
Molecular Weight:
183.13
Synonyms:
None
SMILES:
O=C(O)C[C@@H]1[C@H](N)[C@H]1C(F)(F)F
Tpsa:
63.32
Logp:
0.5967
H Acceptors:
2
H Donors:
2
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: C₅H₈F₃NO₃
Molecular Weight: 187.12
Synonyms: None
SMILES: O=C(O)C[C@](C(F)(F)F)(O)CN
Tpsa: 83.55
Logp: -0.2868
H Acceptors: 3
H Donors: 3
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:
C₅H₈F₃NO₃
Molecular Weight:
187.12
Synonyms:
None
SMILES:
O=C(O)C[C@](C(F)(F)F)(O)CN
Tpsa:
83.55
Logp:
-0.2868
H Acceptors:
3
H Donors:
3
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: C₁₃H₁₀F₃NO₅
Molecular Weight: 317.22
Synonyms: None
SMILES: O=C(O)C[C@](O)(CN(C(C1=C2C=CC=C1)=O)C2=O)C(F)(F)F
Tpsa: 94.91
Logp: 1.0507
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₀F₃NO₅
Molecular Weight:
317.22
Synonyms:
None
SMILES:
O=C(O)C[C@](O)(CN(C(C1=C2C=CC=C1)=O)C2=O)C(F)(F)F
Tpsa:
94.91
Logp:
1.0507
H Acceptors:
4
H Donors:
2
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: C₂₄H₂₀ClNO₄
Molecular Weight: 421.87
Synonyms: Fmoc-R-3-Amino-3-(2-chloro-phenyl)-propionic acid
SMILES: O=C(O)C[C@H](C1=CC=CC=C1Cl)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 75.63
Logp: 5.3945
H Acceptors: 3
H Donors: 2
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:
C₂₄H₂₀ClNO₄
Molecular Weight:
421.87
Synonyms:
Fmoc-R-3-Amino-3-(2-chloro-phenyl)-propionic acid
SMILES:
O=C(O)C[C@H](C1=CC=CC=C1Cl)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
75.63
Logp:
5.3945
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6