CS-0220314
N-(2-Chloroacetyl)-2,3-dihydro-1,4-benzodioxin-2-carboxamide
Manufacturer: ChemScene
CAS Number: 568570-07-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220314-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0220314-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0220314-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0220314-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0220314-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0220314-10g | In Stock | ₹ 1,33,730.28 |
CS-0220314 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClNO₄
Molecular Weight
255.65
Synonyms
None
SMILES
O=C(C1OC2=CC=CC=C2OC1)NC(CCl)=O
Tpsa
64.63
Logp
0.708
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₄
Molecular Weight: 255.65
Synonyms: None
SMILES: O=C(C1OC2=CC=CC=C2OC1)NC(CCl)=O
Tpsa: 64.63
Logp: 0.708
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₀ClNO₄
Molecular Weight:
255.65
Synonyms:
None
SMILES:
O=C(C1OC2=CC=CC=C2OC1)NC(CCl)=O
Tpsa:
64.63
Logp:
0.708
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: Benzaldehyde, 4-(4-morpholinyl)-, oxime
SMILES: ON=CC1=CC=C(N2CCOCC2)C=C1
Tpsa: 45.06
Logp: 1.3313
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
Benzaldehyde, 4-(4-morpholinyl)-, oxime
SMILES:
ON=CC1=CC=C(N2CCOCC2)C=C1
Tpsa:
45.06
Logp:
1.3313
H Acceptors:
4
H Donors:
1
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: C₇H₁₃ClN₂O₂
Molecular Weight: 192.64
Synonyms: None
SMILES: O=C(NC(CCl)=O)NCC(C)C
Tpsa: 58.2
Logp: 0.707
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃ClN₂O₂
Molecular Weight:
192.64
Synonyms:
None
SMILES:
O=C(NC(CCl)=O)NCC(C)C
Tpsa:
58.2
Logp:
0.707
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: C9H11ClO3
Molecular Weight: 202.63
Synonyms: 5-CHLOROMETHYL-FURAN-2-CARBOXYLIC ACID ISOPROPYL ESTER
SMILES: CC(C)OC(=O)C1=CC=C(CCl)O1
Tpsa: 39.44
Logp: 2.5836
H Acceptors: 3
H Donors: 0
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:
C9H11ClO3
Molecular Weight:
202.63
Synonyms:
5-CHLOROMETHYL-FURAN-2-CARBOXYLIC ACID ISOPROPYL ESTER
SMILES:
CC(C)OC(=O)C1=CC=C(CCl)O1
Tpsa:
39.44
Logp:
2.5836
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3