CS-0570826
Methyl 2-(methylthio)-4,5-dihydrooxazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 119843-84-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0570826-5g | In Stock | ₹ 2,77,385.52 |
CS-0570826 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,77,385.52
GST (18%): ₹ 49,929.394
Total Price: ₹ 3,27,314.914
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉NO₃S
Molecular Weight
175.21
Synonyms
4-Oxazolecarboxylic acid, 4,5-dihydro-2-(methylthio)-, methyl ester
SMILES
COC(=O)C1COC(=N1)SC
Tpsa
47.89
Logp
0.2772
H Acceptors
5
H Donors
0
Rotatable Bonds
1
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
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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: C₆H₉NO₃S
Molecular Weight: 175.21
Synonyms: 4-Oxazolecarboxylic acid, 4,5-dihydro-2-(methylthio)-, methyl ester
SMILES: COC(=O)C1COC(=N1)SC
Tpsa: 47.89
Logp: 0.2772
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₃S
Molecular Weight:
175.21
Synonyms:
4-Oxazolecarboxylic acid, 4,5-dihydro-2-(methylthio)-, methyl ester
SMILES:
COC(=O)C1COC(=N1)SC
Tpsa:
47.89
Logp:
0.2772
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇OPS
Molecular Weight: 324.38
Synonyms: [phenyl(phenylsulfanylmethyl)phosphoryl]benzene
SMILES: C1=CC=C(C=C1)P(=O)(CSC2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 17.07
Logp: 4.7503
H Acceptors: 2
H Donors: 0
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:
C₁₉H₁₇OPS
Molecular Weight:
324.38
Synonyms:
[phenyl(phenylsulfanylmethyl)phosphoryl]benzene
SMILES:
C1=CC=C(C=C1)P(=O)(CSC2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
17.07
Logp:
4.7503
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₂ClN₃
Molecular Weight: 221.69
Synonyms: (4-Chloroquinazolin-2-yl)-N,N-dimethylmethanamine
SMILES: CN(C)CC1=NC2=CC=CC=C2C(=N1)Cl
Tpsa: 29.02
Logp: 2.3448
H Acceptors: 3
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:
C₁₁H₁₂ClN₃
Molecular Weight:
221.69
Synonyms:
(4-Chloroquinazolin-2-yl)-N,N-dimethylmethanamine
SMILES:
CN(C)CC1=NC2=CC=CC=C2C(=N1)Cl
Tpsa:
29.02
Logp:
2.3448
H Acceptors:
3
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: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: 2-Pyrrolidinecarboxaldehyde, 1-acetyl- (9CI)
SMILES: CC(=O)N1CCCC1C=O
Tpsa: 37.38
Logp: 0.1962
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
2-Pyrrolidinecarboxaldehyde, 1-acetyl- (9CI)
SMILES:
CC(=O)N1CCCC1C=O
Tpsa:
37.38
Logp:
0.1962
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1