CS-0363102
3-(Chloromethyl)-4-(thiophen-2-ylmethylene)isoxazol-5(4H)-one
Manufacturer: ChemScene
CAS Number: 1142199-38-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0363102-5g | In Stock | ₹ 75,036.12 |
CS-0363102 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,036.12
GST (18%): ₹ 13,506.502
Total Price: ₹ 88,542.622
Purity
98%
MDL No
MFCD12027805
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C9H6ClNO2S
Molecular Weight
227.67
Synonyms
(4E)-3-(chloromethyl)-4-(thiophen-2-ylmethylidene)-1,2-oxazol-5-one
SMILES
C1=CSC(=C1)/C=C/2\C(=NOC2=O)CCl
Tpsa
38.66
Logp
2.2831
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1142199-38-9 | (4E)-3-(Chloromethyl)-4-(2-thienylmethylene)isoxazol-5(4h)-one | A2B Chem | ₹ 35,250.72 - ₹ 37,560.84 |
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: MFCD12027805
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C9H6ClNO2S
Molecular Weight: 227.67
Synonyms: (4E)-3-(chloromethyl)-4-(thiophen-2-ylmethylidene)-1,2-oxazol-5-one
SMILES: C1=CSC(=C1)/C=C/2\C(=NOC2=O)CCl
Tpsa: 38.66
Logp: 2.2831
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12027805
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C9H6ClNO2S
Molecular Weight:
227.67
Synonyms:
(4E)-3-(chloromethyl)-4-(thiophen-2-ylmethylidene)-1,2-oxazol-5-one
SMILES:
C1=CSC(=C1)/C=C/2\C(=NOC2=O)CCl
Tpsa:
38.66
Logp:
2.2831
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09395772
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂O₃
Molecular Weight: 144.13
Synonyms: None
SMILES: O=C(OC)/C=C(N)/C(N)=O
Tpsa: 95.41
Logp: -1.5127
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09395772
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂O₃
Molecular Weight:
144.13
Synonyms:
None
SMILES:
O=C(OC)/C=C(N)/C(N)=O
Tpsa:
95.41
Logp:
-1.5127
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂
Molecular Weight: 223.07
Synonyms: 3-AMINO-3-(4-BROMOPHENYL)ACRYLONITRILE
SMILES: C1=C(C=CC(=C1)Br)/C(=C\C#N)/N
Tpsa: 49.81
Logp: 2.27228
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂
Molecular Weight:
223.07
Synonyms:
3-AMINO-3-(4-BROMOPHENYL)ACRYLONITRILE
SMILES:
C1=C(C=CC(=C1)Br)/C(=C\C#N)/N
Tpsa:
49.81
Logp:
2.27228
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₂NO₃
Molecular Weight: 227.16
Synonyms: 4-(2,4-Difluoroanilino)-4-oxo-2-butenoic acid
SMILES: FC1=CC(F)=C(NC(/C=C/C(O)=O)=O)C=C1
Tpsa: 66.4
Logp: 1.5441
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₂NO₃
Molecular Weight:
227.16
Synonyms:
4-(2,4-Difluoroanilino)-4-oxo-2-butenoic acid
SMILES:
FC1=CC(F)=C(NC(/C=C/C(O)=O)=O)C=C1
Tpsa:
66.4
Logp:
1.5441
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3