CS-0572344
(S)-2-((tert-butoxycarbonyl)amino)-3-mercapto-3-methylbutanoic acid
Manufacturer: ChemScene
CAS Number: 119222-62-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0572344-2.5g | In Stock | ₹ 91,292.52 |
| 5g | CS-0572344-5g | In Stock | ₹ 1,34,842.56 |
| 10g | CS-0572344-10g | In Stock | ₹ 1,99,782.60 |
CS-0572344 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 91,292.52
GST (18%): ₹ 16,432.654
Total Price: ₹ 1,07,725.174
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₄S
Molecular Weight
249.33
Synonyms
Boc-D-Penicillamine
SMILES
CC(C)(C)OC(=O)N[C@@H](C(=O)O)C(C)(C)S
Tpsa
75.63
Logp
1.6727
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 119222-62-7 | Boc-D-Penicillamine | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₄S
Molecular Weight: 249.33
Synonyms: Boc-D-Penicillamine
SMILES: CC(C)(C)OC(=O)N[C@@H](C(=O)O)C(C)(C)S
Tpsa: 75.63
Logp: 1.6727
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₄S
Molecular Weight:
249.33
Synonyms:
Boc-D-Penicillamine
SMILES:
CC(C)(C)OC(=O)N[C@@H](C(=O)O)C(C)(C)S
Tpsa:
75.63
Logp:
1.6727
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂FNO₄
Molecular Weight: 323.36
Synonyms: N-(t-Butoxycarbonyl)-2-(3-fluorobenzyl)-D-proline
SMILES: CC(C)(C)OC(=O)N1CCC[C@]1(CC2=CC(=CC=C2)F)C(=O)O
Tpsa: 66.84
Logp: 3.2225
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂FNO₄
Molecular Weight:
323.36
Synonyms:
N-(t-Butoxycarbonyl)-2-(3-fluorobenzyl)-D-proline
SMILES:
CC(C)(C)OC(=O)N1CCC[C@]1(CC2=CC(=CC=C2)F)C(=O)O
Tpsa:
66.84
Logp:
3.2225
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: SS-N-BENZYLAMINO-L-ALA
SMILES: C1=CC=C(C=C1)CNC[C@@H](C(=O)O)N
Tpsa: 75.35
Logp: 0.1881
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
SS-N-BENZYLAMINO-L-ALA
SMILES:
C1=CC=C(C=C1)CNC[C@@H](C(=O)O)N
Tpsa:
75.35
Logp:
0.1881
H Acceptors:
3
H Donors:
3
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: C₉H₉ClFNO₂
Molecular Weight: 217.62
Synonyms: D-2-Chloro-4-fluorophenylalanine
SMILES: C1=CC(=C(C=C1F)Cl)C[C@H](C(=O)O)N
Tpsa: 63.32
Logp: 1.4335
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClFNO₂
Molecular Weight:
217.62
Synonyms:
D-2-Chloro-4-fluorophenylalanine
SMILES:
C1=CC(=C(C=C1F)Cl)C[C@H](C(=O)O)N
Tpsa:
63.32
Logp:
1.4335
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3