CS-0574499
Methyl (methoxycarbonyl)valinate
Manufacturer: ChemScene
CAS Number: 70304-35-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0574499-25mg | In Stock | ₹ 1,63,676.28 |
CS-0574499 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,63,676.28
GST (18%): ₹ 29,461.73
Total Price: ₹ 1,93,138.01
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₄
Molecular Weight
189.21
Synonyms
Valine, N-(methoxycarbonyl)-, methyl ester
SMILES
O=C(OC)NC(C(=O)OC)C(C)C
Tpsa
64.63
Logp
0.54
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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: C₈H₁₅NO₄
Molecular Weight: 189.21
Synonyms: Valine, N-(methoxycarbonyl)-, methyl ester
SMILES: O=C(OC)NC(C(=O)OC)C(C)C
Tpsa: 64.63
Logp: 0.54
H Acceptors: 4
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:
C₈H₁₅NO₄
Molecular Weight:
189.21
Synonyms:
Valine, N-(methoxycarbonyl)-, methyl ester
SMILES:
O=C(OC)NC(C(=O)OC)C(C)C
Tpsa:
64.63
Logp:
0.54
H Acceptors:
4
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: C₁₄H₁₈O₃S
Molecular Weight: 266.36
Synonyms: Ethyl 4-[4-(ethylthio)phenyl]-4-oxobutanoate
SMILES: CCOC(=O)CCC(=O)C1=CC=C(C=C1)SCC
Tpsa: 43.37
Logp: 3.3246
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₃S
Molecular Weight:
266.36
Synonyms:
Ethyl 4-[4-(ethylthio)phenyl]-4-oxobutanoate
SMILES:
CCOC(=O)CCC(=O)C1=CC=C(C=C1)SCC
Tpsa:
43.37
Logp:
3.3246
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: Ethyl N-[2-(4-hydroxyphenyl)ethyl]carbamate
SMILES: CCOC(=O)NCCC1=CC=C(C=C1)O
Tpsa: 58.56
Logp: 1.6808
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
Ethyl N-[2-(4-hydroxyphenyl)ethyl]carbamate
SMILES:
CCOC(=O)NCCC1=CC=C(C=C1)O
Tpsa:
58.56
Logp:
1.6808
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₄S
Molecular Weight: 262.71
Synonyms: None
SMILES: O=C(OCC)C1=CC=C(S(=O)(C)=O)C=C1Cl
Tpsa: 60.44
Logp: 1.9202
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₁ClO₄S
Molecular Weight:
262.71
Synonyms:
None
SMILES:
O=C(OCC)C1=CC=C(S(=O)(C)=O)C=C1Cl
Tpsa:
60.44
Logp:
1.9202
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3