CS-0136338
(S)-2-((tert-Butoxycarbonyl)amino)-3-(4-((2,6-dichlorobenzyl)oxy)phenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 40298-71-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0136338-1g | In Stock | ₹ 1,691.00 |
| 5g | CS-0136338-5g | In Stock | ₹ 4,183.00 |
| 10g | CS-0136338-10g | In Stock | ₹ 8,366.00 |
| 25g | CS-0136338-25g | In Stock | ₹ 14,952.00 |
CS-0136338 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Boc-Tyr(2,6-di-Cl-Bzl)-OH | Sigma Aldrich | ₹ 7,920.00 - ₹ 73,280.00 | |
 | 40298-71-3 | Boc-tyr(2,6-di-cl-bzl)-oh | A2B Chem | ₹ 2,136.00 - ₹ 1,21,663.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
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
Purity: 98%
MDL No: MFCD00066157
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₄N₂O₆
Molecular Weight: 412.44
Synonyms: N-Boc-N'-xanthyl-L-asparagine
SMILES: O=C(NC1C2=C(OC3=C1C=CC=C3)C=CC=C2)C[C@@H](C(O)=O)NC(OC(C)(C)C)=O
Tpsa: 113.96
Logp: 3.3659
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00066157
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₄N₂O₆
Molecular Weight:
412.44
Synonyms:
N-Boc-N'-xanthyl-L-asparagine
SMILES:
O=C(NC1C2=C(OC3=C1C=CC=C3)C=CC=C2)C[C@@H](C(O)=O)NC(OC(C)(C)C)=O
Tpsa:
113.96
Logp:
3.3659
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5