CS-0041491
(S)-Methyl 2-((tert-butoxycarbonyl)amino)-3,3-dimethylbutanoate
Manufacturer: ChemScene
CAS Number: 176504-88-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0041491-5g | In Stock | ₹ 7,015.92 |
| 25g | CS-0041491-25g | In Stock | ₹ 24,897.96 |
CS-0041491 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₃NO₄
Molecular Weight
245.32
Synonyms
L-VALINE, N-[(1,1-DIMETHYLETHOXY)CARBONYL]-3-METHYL-, METHYL ESTER
SMILES
CC(C)(C)[C@@H](C(OC)=O)NC(OC(C)(C)C)=O
Tpsa
64.63
Logp
2.0988
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Combi-Blocks Inc. L-Valine n-[(11-dimethylethoxy)carbonyl]-3-methyl- methyl ester 25g 784501367 YC-1475 95.000 176504-88-4 MFCD11113188 245.319 C12H23NO4 | eMolecules | ₹ 36,649.63 | |
 | 176504-88-4 | L-Valine, n-[(1,1-dimethylethoxy)carbonyl]-3-methyl-, methyl ester | A2B Chem | ₹ 2,481.24 - ₹ 27,807.00 |
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
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₄
Molecular Weight: 245.32
Synonyms: L-VALINE, N-[(1,1-DIMETHYLETHOXY)CARBONYL]-3-METHYL-, METHYL ESTER
SMILES: CC(C)(C)[C@@H](C(OC)=O)NC(OC(C)(C)C)=O
Tpsa: 64.63
Logp: 2.0988
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₄
Molecular Weight:
245.32
Synonyms:
L-VALINE, N-[(1,1-DIMETHYLETHOXY)CARBONYL]-3-METHYL-, METHYL ESTER
SMILES:
CC(C)(C)[C@@H](C(OC)=O)NC(OC(C)(C)C)=O
Tpsa:
64.63
Logp:
2.0988
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16877230
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: tert-butyl methyl morpholine-2,4-dicarboxylate
SMILES: O=C(C1CN(C(OC(C)(C)C)=O)CCO1)OC
Tpsa: 65.07
Logp: 0.7953
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16877230
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
tert-butyl methyl morpholine-2,4-dicarboxylate
SMILES:
O=C(C1CN(C(OC(C)(C)C)=O)CCO1)OC
Tpsa:
65.07
Logp:
0.7953
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD09953091
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: 4-tert-butyl 3-methyl (3R)-morpholine-3,4-dicarboxylate
SMILES: O=C([C@@H]1N(C(OC(C)(C)C)=O)CCOC1)OC
Tpsa: 65.07
Logp: 0.7953
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD09953091
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
4-tert-butyl 3-methyl (3R)-morpholine-3,4-dicarboxylate
SMILES:
O=C([C@@H]1N(C(OC(C)(C)C)=O)CCOC1)OC
Tpsa:
65.07
Logp:
0.7953
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11042778
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₃
Molecular Weight: 245.07
Synonyms: Benzoic acid, 3-bromo-2-methoxy-, methyl ester
SMILES: COC(=O)C1=C(OC)C(Br)=CC=C1
Tpsa: 35.53
Logp: 2.2443
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11042778
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₃
Molecular Weight:
245.07
Synonyms:
Benzoic acid, 3-bromo-2-methoxy-, methyl ester
SMILES:
COC(=O)C1=C(OC)C(Br)=CC=C1
Tpsa:
35.53
Logp:
2.2443
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2