CS-W012136
(S)-3-((tert-Butoxycarbonyl)amino)-3-(4-chlorophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 479064-90-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W012136-100mg | In Stock | ₹ 2,848.00 |
| 250mg | CS-W012136-250mg | In Stock | ₹ 4,984.00 |
| 1g | CS-W012136-1g | In Stock | ₹ 8,277.00 |
| 5g | CS-W012136-5g | In Stock | ₹ 33,820.00 |
CS-W012136 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,848.00
GST (18%): ₹ 512.64
Total Price: ₹ 3,360.64
Purity
98%
MDL No
MFCD03427922
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈ClNO₄
Molecular Weight
299.75
Synonyms
Boc-S-3-Amino-3-(4-chloro-phenyl)-propionic acid
SMILES
CC(C)(OC(N[C@H](C1=CC=C(Cl)C=C1)CC(O)=O)=O)C
Tpsa
75.63
Logp
3.3805
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (S)-3-((tert-Butoxycarbonyl)amino)-3-(4-chlorophenyl)propanoic acid / 100mg / 632313624 / CS-W012136 / 0.000 / 479064-90-9 / MFCD03427922 / 299.750 / C14H18ClNO4 | eMolecules | ₹ 4,518.53 | |
 | (S)-3-((tert-Butoxycarbonyl)amino)-3-(4-chlorophenyl)propanoic acid | Aaron Chemicals LLC | ₹ 2,848.00 - ₹ 13,172.00 |
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: MFCD03427922
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈ClNO₄
Molecular Weight: 299.75
Synonyms: Boc-S-3-Amino-3-(4-chloro-phenyl)-propionic acid
SMILES: CC(C)(OC(N[C@H](C1=CC=C(Cl)C=C1)CC(O)=O)=O)C
Tpsa: 75.63
Logp: 3.3805
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03427922
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈ClNO₄
Molecular Weight:
299.75
Synonyms:
Boc-S-3-Amino-3-(4-chloro-phenyl)-propionic acid
SMILES:
CC(C)(OC(N[C@H](C1=CC=C(Cl)C=C1)CC(O)=O)=O)C
Tpsa:
75.63
Logp:
3.3805
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00672516
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈ClNO₄
Molecular Weight: 299.75
Synonyms: Boc-D-3-Chlorophenylalanine
SMILES: O=C(O)[C@@H](CC1=CC=CC(Cl)=C1)NC(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 2.8604
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00672516
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈ClNO₄
Molecular Weight:
299.75
Synonyms:
Boc-D-3-Chlorophenylalanine
SMILES:
O=C(O)[C@@H](CC1=CC=CC(Cl)=C1)NC(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
2.8604
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00013792
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Br₂ClNO
Molecular Weight: 299.35
Synonyms: NSC 528
SMILES: BrC1=C/C(C=C(Br)C1=O)=N/Cl
Tpsa: 29.43
Logp: 2.7215
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00013792
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Br₂ClNO
Molecular Weight:
299.35
Synonyms:
NSC 528
SMILES:
BrC1=C/C(C=C(Br)C1=O)=N/Cl
Tpsa:
29.43
Logp:
2.7215
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00020418
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₄
Molecular Weight: 299.32
Synonyms: None
SMILES: O=C([C@H](CC1=CC=CC=C1)NC(OCC2=CC=CC=C2)=O)O
Tpsa: 75.63
Logp: 2.6087
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00020418
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₄
Molecular Weight:
299.32
Synonyms:
None
SMILES:
O=C([C@H](CC1=CC=CC=C1)NC(OCC2=CC=CC=C2)=O)O
Tpsa:
75.63
Logp:
2.6087
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6