CS-0335552
(R)-2-((tert-butoxycarbonyl)amino)-3-methyl-3-((4-methylbenzyl)thio)butanoic acid
Manufacturer: ChemScene
CAS Number: 104323-41-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0335552-1g | In Stock | ₹ 73,923.84 |
CS-0335552 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,923.84
GST (18%): ₹ 13,306.291
Total Price: ₹ 87,230.131
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₇NO₄S
Molecular Weight
353.48
Synonyms
Boc-L-4-Methylbenzyl-L-Penicillamine
SMILES
CC1=CC=C(CSC(C)([C@H](NC(OC(C)(C)C)=O)C(O)=O)C)C=C1
Tpsa
75.63
Logp
3.98472
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104323-41-3 | Boc-L-4-Methylbenzyl-L-Penicillamine | A2B Chem | ₹ 29,518.20 - ₹ 79,827.48 |
Related Products
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
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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: C₁₈H₂₇NO₄S
Molecular Weight: 353.48
Synonyms: Boc-L-4-Methylbenzyl-L-Penicillamine
SMILES: CC1=CC=C(CSC(C)([C@H](NC(OC(C)(C)C)=O)C(O)=O)C)C=C1
Tpsa: 75.63
Logp: 3.98472
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇NO₄S
Molecular Weight:
353.48
Synonyms:
Boc-L-4-Methylbenzyl-L-Penicillamine
SMILES:
CC1=CC=C(CSC(C)([C@H](NC(OC(C)(C)C)=O)C(O)=O)C)C=C1
Tpsa:
75.63
Logp:
3.98472
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClFNO₂
Molecular Weight: 203.60
Synonyms: 3-CHLORO-2-FLUORO-DL-PHENYLGLYCINE
SMILES: C1=CC(=C(C(=C1)Cl)F)C(C(=O)O)N
Tpsa: 63.32
Logp: 1.5635
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClFNO₂
Molecular Weight:
203.60
Synonyms:
3-CHLORO-2-FLUORO-DL-PHENYLGLYCINE
SMILES:
C1=CC(=C(C(=C1)Cl)F)C(C(=O)O)N
Tpsa:
63.32
Logp:
1.5635
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FN₃O₂
Molecular Weight: 221.19
Synonyms: None
SMILES: CC1=C(C=C(C=C1)N2C=C(C(=O)O)N=N2)F
Tpsa: 68.01
Logp: 1.41302
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FN₃O₂
Molecular Weight:
221.19
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)N2C=C(C(=O)O)N=N2)F
Tpsa:
68.01
Logp:
1.41302
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉BrO
Molecular Weight: 307.23
Synonyms: 4-bromo-2-tricyclo[3.3.1.1~3,7~]dec-1-ylphenol
SMILES: C1=CC(=C(C=C1Br)C23CC4CC(CC(C4)C2)C3)O
Tpsa: 20.23
Logp: 4.6225
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉BrO
Molecular Weight:
307.23
Synonyms:
4-bromo-2-tricyclo[3.3.1.1~3,7~]dec-1-ylphenol
SMILES:
C1=CC(=C(C=C1Br)C23CC4CC(CC(C4)C2)C3)O
Tpsa:
20.23
Logp:
4.6225
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1