CS-0451195
Methyl 3-(3-oxoisothiazol-2(3H)-yl)propanoate
Manufacturer: ChemScene
CAS Number: 33319-78-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0451195-1g | In Stock | ₹ 72,802.00 |
| 5g | CS-0451195-5g | In Stock | ₹ 2,17,961.00 |
CS-0451195 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,802.00
GST (18%): ₹ 13,104.36
Total Price: ₹ 85,906.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉NO₃S
Molecular Weight
187.22
Synonyms
2-(2-carbomethoxyethyl)-3-isothiazolone
SMILES
COC(=O)CCN1C(=O)C=CS1
Tpsa
48.3
Logp
0.4729
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33319-78-7 | Methyl 3-(3-oxo-2-isothiazolyl)propanoate | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₃S
Molecular Weight: 187.22
Synonyms: 2-(2-carbomethoxyethyl)-3-isothiazolone
SMILES: COC(=O)CCN1C(=O)C=CS1
Tpsa: 48.3
Logp: 0.4729
H Acceptors: 5
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:
C₇H₉NO₃S
Molecular Weight:
187.22
Synonyms:
2-(2-carbomethoxyethyl)-3-isothiazolone
SMILES:
COC(=O)CCN1C(=O)C=CS1
Tpsa:
48.3
Logp:
0.4729
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₃
Molecular Weight: 184.19
Synonyms: None
SMILES: CCOC1=NNC=C1C(=O)OCC
Tpsa: 64.21
Logp: 0.9851
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₃
Molecular Weight:
184.19
Synonyms:
None
SMILES:
CCOC1=NNC=C1C(=O)OCC
Tpsa:
64.21
Logp:
0.9851
H Acceptors:
4
H Donors:
1
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: C₈H₁₀ClN₃
Molecular Weight: 183.64
Synonyms: 4-chloro-5,6,7,8-tetrahydroquinazoline-2-ylamine
SMILES: ClC=1N=C(N=C2C1CCCC2)N
Tpsa: 51.8
Logp: 1.591
H Acceptors: 3
H Donors: 1
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:
C₈H₁₀ClN₃
Molecular Weight:
183.64
Synonyms:
4-chloro-5,6,7,8-tetrahydroquinazoline-2-ylamine
SMILES:
ClC=1N=C(N=C2C1CCCC2)N
Tpsa:
51.8
Logp:
1.591
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: UKRORGSYN-BB BBR-018616
SMILES: CN(CCC(=O)O)C1=CC=CC=C1
Tpsa: 40.54
Logp: 1.5975
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
UKRORGSYN-BB BBR-018616
SMILES:
CN(CCC(=O)O)C1=CC=CC=C1
Tpsa:
40.54
Logp:
1.5975
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4