CS-0095583
(R)-2-(((Benzyloxy)carbonyl)amino)-4-(tert-butoxy)-4-oxobutanoic acid hydrate
Manufacturer: ChemScene
CAS Number: 210471-09-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0095583-10g | In Stock | ₹ 1,513.00 |
| 100g | CS-0095583-100g | In Stock | ₹ 11,303.00 |
CS-0095583 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Purity
98%
MDL No
MFCD00153327
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃NO₇
Molecular Weight
341.36
Synonyms
Z-D-Asp(OtBu)-OH, H2O
SMILES
O=C(OC(C)(C)C)C[C@H](C(O)=O)NC(OCC1=CC=CC=C1)=O.[H]O[H]
Tpsa
133.43
Logp
1.2731
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 210471-09-3 | Z-D-Asp(OtBu)-OH, H2O | A2B Chem | ₹ 1,068.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00153327
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₇
Molecular Weight: 341.36
Synonyms: Z-D-Asp(OtBu)-OH, H2O
SMILES: O=C(OC(C)(C)C)C[C@H](C(O)=O)NC(OCC1=CC=CC=C1)=O.[H]O[H]
Tpsa: 133.43
Logp: 1.2731
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00153327
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₇
Molecular Weight:
341.36
Synonyms:
Z-D-Asp(OtBu)-OH, H2O
SMILES:
O=C(OC(C)(C)C)C[C@H](C(O)=O)NC(OCC1=CC=CC=C1)=O.[H]O[H]
Tpsa:
133.43
Logp:
1.2731
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD06738274
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₅N₃S
Molecular Weight: 115.16
Synonyms: 2,4-Thiazolediamine
SMILES: NC1=NC(N)=CS1
Tpsa: 64.93
Logp: 0.3075
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD06738274
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₅N₃S
Molecular Weight:
115.16
Synonyms:
2,4-Thiazolediamine
SMILES:
NC1=NC(N)=CS1
Tpsa:
64.93
Logp:
0.3075
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₂
Molecular Weight: 370.48
Synonyms: Benzene, 1,1',1'',1'''-(1,3-cyclopentadiene-1,2,3,4-tetrayl)tetrakis- (9CI)
SMILES: C1(C2=CC=CC=C2)=C(C3=CC=CC=C3)C(C4=CC=CC=C4)=C(C5=CC=CC=C5)C1
Tpsa: 0
Logp: 7.6121
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₂
Molecular Weight:
370.48
Synonyms:
Benzene, 1,1',1'',1'''-(1,3-cyclopentadiene-1,2,3,4-tetrayl)tetrakis- (9CI)
SMILES:
C1(C2=CC=CC=C2)=C(C3=CC=CC=C3)C(C4=CC=CC=C4)=C(C5=CC=CC=C5)C1
Tpsa:
0
Logp:
7.6121
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO
Molecular Weight: 99.13
Synonyms: ACETYLACETONE IMINE; 4-Amino-3-penten-2-one
SMILES: CC(/C=C(N)/C)=O
Tpsa: 43.09
Logp: 0.4379
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO
Molecular Weight:
99.13
Synonyms:
ACETYLACETONE IMINE; 4-Amino-3-penten-2-one
SMILES:
CC(/C=C(N)/C)=O
Tpsa:
43.09
Logp:
0.4379
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1