CS-0614532
(R)-2-((tert-Butoxycarbonyl)amino)-3-fluoro-3-methylbutanoic acid
Manufacturer: ChemScene
CAS Number: 1932398-43-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0614532-1g | In Stock | ₹ 1,78,623.00 |
| 2.5g | CS-0614532-2.5g | In Stock | ₹ 3,49,770.00 |
| 5g | CS-0614532-5g | In Stock | ₹ 5,17,268.00 |
| 10g | CS-0614532-10g | In Stock | ₹ 7,66,824.00 |
CS-0614532 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,78,623.00
GST (18%): ₹ 32,152.14
Total Price: ₹ 2,10,775.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈FNO₄
Molecular Weight
235.25
Synonyms
None
SMILES
CC(C)(F)[C@@H](C(O)=O)NC(OC(C)(C)C)=O
Tpsa
75.63
Logp
1.7124
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈FNO₄
Molecular Weight: 235.25
Synonyms: None
SMILES: CC(C)(F)[C@@H](C(O)=O)NC(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 1.7124
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₈FNO₄
Molecular Weight:
235.25
Synonyms:
None
SMILES:
CC(C)(F)[C@@H](C(O)=O)NC(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
1.7124
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₈N₂O₄
Molecular Weight: 230.26
Synonyms: None
SMILES: O=C([C@@H]1NCCN[C@@H]1C(OCC)=O)OCC
Tpsa: 76.66
Logp: -0.9574
H Acceptors: 6
H Donors: 2
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:
C₁₀H₁₈N₂O₄
Molecular Weight:
230.26
Synonyms:
None
SMILES:
O=C([C@@H]1NCCN[C@@H]1C(OCC)=O)OCC
Tpsa:
76.66
Logp:
-0.9574
H Acceptors:
6
H Donors:
2
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: C₁₀H₁₂ClNO₃S
Molecular Weight: 261.73
Synonyms: None
SMILES: O=S(N1CC(OCC2=CC=CC=C2)C1)(Cl)=O
Tpsa: 68.29
Logp: 3.5479
H Acceptors: 4
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:
C₁₀H₁₂ClNO₃S
Molecular Weight:
261.73
Synonyms:
None
SMILES:
O=S(N1CC(OCC2=CC=CC=C2)C1)(Cl)=O
Tpsa:
68.29
Logp:
3.5479
H Acceptors:
4
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: C₇H₉N₃OS
Molecular Weight: 183.23
Synonyms: None
SMILES: O=CC1=C(SC)N=C(C)N=C1N
Tpsa: 68.87
Logp: 0.90162
H Acceptors: 5
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:
C₇H₉N₃OS
Molecular Weight:
183.23
Synonyms:
None
SMILES:
O=CC1=C(SC)N=C(C)N=C1N
Tpsa:
68.87
Logp:
0.90162
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2