CS-0136337
(2S,3R)-2-((tert-Butoxycarbonyl)amino)-3-phenylbutanoic acid
Manufacturer: ChemScene
CAS Number: 145432-51-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0136337-100mg | In Stock | ₹ 15,400.80 |
| 250mg | CS-0136337-250mg | In Stock | ₹ 25,668.00 |
| 500mg | CS-0136337-500mg | In Stock | ₹ 34,480.68 |
| 1g | CS-0136337-1g | In Stock | ₹ 52,191.60 |
| 5g | CS-0136337-5g | In Stock | ₹ 2,60,872.44 |
CS-0136337 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,400.80
GST (18%): ₹ 2,772.144
Total Price: ₹ 18,172.944
Purity
97%
MDL No
MFCD02259713
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₄
Molecular Weight
279.33
Synonyms
(2S,3R)-N-BOC-2-AMINO-3-PHENYLBUTYRIC ACID
SMILES
C[C@H](C1=CC=CC=C1)[C@H](NC(OC(C)(C)C)=O)C(O)=O
Tpsa
75.63
Logp
2.768
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 145432-51-5 | (2S,3R)-2-((tert-Butoxycarbonyl)amino)-3-phenylbutanoic acid | A2B Chem | ₹ 10,780.56 - ₹ 24,213.48 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD02259713
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: (2S,3R)-N-BOC-2-AMINO-3-PHENYLBUTYRIC ACID
SMILES: C[C@H](C1=CC=CC=C1)[C@H](NC(OC(C)(C)C)=O)C(O)=O
Tpsa: 75.63
Logp: 2.768
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD02259713
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
(2S,3R)-N-BOC-2-AMINO-3-PHENYLBUTYRIC ACID
SMILES:
C[C@H](C1=CC=CC=C1)[C@H](NC(OC(C)(C)C)=O)C(O)=O
Tpsa:
75.63
Logp:
2.768
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD00065895
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃Cl₂NO₅
Molecular Weight: 440.32
Synonyms: Boc-tyr(2,6-DI-CL-bzl)-OH
SMILES: O=C(O)[C@H](CC1=CC=C(OCC2=C(Cl)C=CC=C2Cl)C=C1)NC(OC(C)(C)C)=O
Tpsa: 84.86
Logp: 5.0928
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD00065895
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃Cl₂NO₅
Molecular Weight:
440.32
Synonyms:
Boc-tyr(2,6-DI-CL-bzl)-OH
SMILES:
O=C(O)[C@H](CC1=CC=C(OCC2=C(Cl)C=CC=C2Cl)C=C1)NC(OC(C)(C)C)=O
Tpsa:
84.86
Logp:
5.0928
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00038517
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₄S
Molecular Weight: 325.42
Synonyms: N-(tert-butoxycarbonyl)-S-(4-methylbenzyl)cysteine
SMILES: O=C(O)[C@H](CSCC1=CC=C(C)C=C1)NC(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 3.20612
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00038517
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₄S
Molecular Weight:
325.42
Synonyms:
N-(tert-butoxycarbonyl)-S-(4-methylbenzyl)cysteine
SMILES:
O=C(O)[C@H](CSCC1=CC=C(C)C=C1)NC(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
3.20612
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD00076924
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₄S
Molecular Weight: 325.42
Synonyms: Boc-D-Cys(pMeBzl)-OH
SMILES: O=C(O)[C@@H](CSCC1=CC=C(C)C=C1)NC(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 3.20612
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00076924
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₄S
Molecular Weight:
325.42
Synonyms:
Boc-D-Cys(pMeBzl)-OH
SMILES:
O=C(O)[C@@H](CSCC1=CC=C(C)C=C1)NC(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
3.20612
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6