CS-0570182
Methyl (S)-2-((tert-butoxycarbonyl)amino)hex-5-enoate
Manufacturer: ChemScene
CAS Number: 92136-57-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0570182-100mg | In Stock | ₹ 4,272.00 |
| 250mg | CS-0570182-250mg | In Stock | ₹ 7,031.00 |
| 1g | CS-0570182-1g | In Stock | ₹ 17,978.00 |
| 5g | CS-0570182-5g | In Stock | ₹ 68,441.00 |
| 10g | CS-0570182-10g | In Stock | ₹ 1,16,412.00 |
CS-0570182 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,272.00
GST (18%): ₹ 768.96
Total Price: ₹ 5,040.96
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₄
Molecular Weight
243.30
Synonyms
(2S)-BOC-2-AMINO-5-HEXENOIC ACID METHYL ESTER
SMILES
CC(C)(C)OC(=O)N[C@@H](CCC=C)C(=O)OC
Tpsa
64.63
Logp
2.0189
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / BOC-L-HOMOALLYLGLYCINE METHYL ESTER / 0.1g / 696740921 / E74010 / 95.000 / 92136-57-7 / MFCD01632226 / 243.303 / C12H21NO4 | eMolecules | ₹ 11,266.51 | |
 | 92136-57-7 | 5-Hexenoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester,(2S)- | A2B Chem | ₹ 3,026.00 - ₹ 81,524.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: (2S)-BOC-2-AMINO-5-HEXENOIC ACID METHYL ESTER
SMILES: CC(C)(C)OC(=O)N[C@@H](CCC=C)C(=O)OC
Tpsa: 64.63
Logp: 2.0189
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
(2S)-BOC-2-AMINO-5-HEXENOIC ACID METHYL ESTER
SMILES:
CC(C)(C)OC(=O)N[C@@H](CCC=C)C(=O)OC
Tpsa:
64.63
Logp:
2.0189
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₆O
Molecular Weight: 176.25
Synonyms: 3,3-DIMETHYL-1-PHENYL-BUTAN-2-ONE
SMILES: CC(C)(C)C(=O)CC1=CC=CC=C1
Tpsa: 17.07
Logp: 2.8443
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O
Molecular Weight:
176.25
Synonyms:
3,3-DIMETHYL-1-PHENYL-BUTAN-2-ONE
SMILES:
CC(C)(C)C(=O)CC1=CC=CC=C1
Tpsa:
17.07
Logp:
2.8443
H Acceptors:
1
H Donors:
0
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: C₉H₇F
Molecular Weight: 134.15
Synonyms: 2-Fluoro-4-methylphenylacetylene
SMILES: CC1=CC=C(C#C)C(F)=C1
Tpsa: 0
Logp: 2.11542
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F
Molecular Weight:
134.15
Synonyms:
2-Fluoro-4-methylphenylacetylene
SMILES:
CC1=CC=C(C#C)C(F)=C1
Tpsa:
0
Logp:
2.11542
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₆
Molecular Weight: 299.32
Synonyms: METHYL ESTER, 2-AMINO-4,5-BIS(2-METHOXYETHOXY)BENZOIC ACID
SMILES: COCCOC1=C(C=C(C(=C1)C(=O)OC)N)OCCOC
Tpsa: 89.24
Logp: 1.1058
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₆
Molecular Weight:
299.32
Synonyms:
METHYL ESTER, 2-AMINO-4,5-BIS(2-METHOXYETHOXY)BENZOIC ACID
SMILES:
COCCOC1=C(C=C(C(=C1)C(=O)OC)N)OCCOC
Tpsa:
89.24
Logp:
1.1058
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
9