CS-0438365
(S)-2-((tert-Butoxycarbonyl)amino)-3-(3-chloro-4-fluorophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1629658-18-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0438365-100mg | In Stock | ₹ 9,434.00 |
| 250mg | CS-0438365-250mg | In Stock | ₹ 12,994.00 |
| 1g | CS-0438365-1g | In Stock | ₹ 34,710.00 |
CS-0438365 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,434.00
GST (18%): ₹ 1,698.12
Total Price: ₹ 11,132.12
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇ClFNO₄
Molecular Weight
317.74
Synonyms
None
SMILES
CC(C)(C)OC(N[C@H](C(O)=O)CC1=CC(Cl)=C(C=C1)F)=O
Tpsa
75.63
Logp
2.9995
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1629658-18-9 | (S)-2-((TERT-BUTOXYCARBONYL)AMINO)-3-(3-CHLORO-4-FLUOROPHENYL)PROPANOIC ACID | A2B Chem | ₹ 6,675.00 - ₹ 9,167.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇ClFNO₄
Molecular Weight: 317.74
Synonyms: None
SMILES: CC(C)(C)OC(N[C@H](C(O)=O)CC1=CC(Cl)=C(C=C1)F)=O
Tpsa: 75.63
Logp: 2.9995
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇ClFNO₄
Molecular Weight:
317.74
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@H](C(O)=O)CC1=CC(Cl)=C(C=C1)F)=O
Tpsa:
75.63
Logp:
2.9995
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: (S)-3-(TERT-BUTOXYCARBONYLAMINO)-3-CYCLOBUTYLPROPANOIC ACID
SMILES: CC(C)(C)OC(N[C@H](C1CCC1)CC(O)=O)=O
Tpsa: 75.63
Logp: 2.1545
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
(S)-3-(TERT-BUTOXYCARBONYLAMINO)-3-CYCLOBUTYLPROPANOIC ACID
SMILES:
CC(C)(C)OC(N[C@H](C1CCC1)CC(O)=O)=O
Tpsa:
75.63
Logp:
2.1545
H Acceptors:
3
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: C₈H₁₅IO
Molecular Weight: 254.11
Synonyms: (S)-trans-3-Hydroxy-1-iodo-1-octene
SMILES: CCCCC[C@H](O)/C=C/I
Tpsa: 20.23
Logp: 2.8763
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅IO
Molecular Weight:
254.11
Synonyms:
(S)-trans-3-Hydroxy-1-iodo-1-octene
SMILES:
CCCCC[C@H](O)/C=C/I
Tpsa:
20.23
Logp:
2.8763
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅Cl₂N
Molecular Weight: 232.15
Synonyms: None
SMILES: ClC1=CC=C([C@@H]2CCCCN2)C=C1.Cl
Tpsa: 12.03
Logp: 3.5764
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅Cl₂N
Molecular Weight:
232.15
Synonyms:
None
SMILES:
ClC1=CC=C([C@@H]2CCCCN2)C=C1.Cl
Tpsa:
12.03
Logp:
3.5764
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1