CS-0362093
N-(2-chloroethyl)-2,3-dihydro-4H-benzo[b][1,4]oxazine-4-carboxamide
Manufacturer: ChemScene
CAS Number: 1427460-58-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0362093-1g | In Stock | ₹ 17,889.00 |
CS-0362093 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,889.00
GST (18%): ₹ 3,220.02
Total Price: ₹ 21,109.02
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClN₂O₂
Molecular Weight
240.69
Synonyms
N-(2-Chloroethyl)-2,3-dihydro-4H-1,4-benzoxazine-4-carboxamide
SMILES
ClCCNC(N1C2=CC=CC=C2OCC1)=O
Tpsa
41.57
Logp
1.8338
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1427460-58-9 | N-(2-Chloroethyl)-2,3-dihydro-4H-1,4-benzoxazine-4-carboxamide | 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
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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: C₁₁H₁₃ClN₂O₂
Molecular Weight: 240.69
Synonyms: N-(2-Chloroethyl)-2,3-dihydro-4H-1,4-benzoxazine-4-carboxamide
SMILES: ClCCNC(N1C2=CC=CC=C2OCC1)=O
Tpsa: 41.57
Logp: 1.8338
H Acceptors: 2
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:
C₁₁H₁₃ClN₂O₂
Molecular Weight:
240.69
Synonyms:
N-(2-Chloroethyl)-2,3-dihydro-4H-1,4-benzoxazine-4-carboxamide
SMILES:
ClCCNC(N1C2=CC=CC=C2OCC1)=O
Tpsa:
41.57
Logp:
1.8338
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: N-(2-Chlorethyl)-phenylacetamid
SMILES: O=C(NCCCl)CC1=CC=CC=C1
Tpsa: 29.1
Logp: 1.5841
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
N-(2-Chlorethyl)-phenylacetamid
SMILES:
O=C(NCCCl)CC1=CC=CC=C1
Tpsa:
29.1
Logp:
1.5841
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O₂
Molecular Weight: 228.68
Synonyms: 2-(2-Hydroxyethylamino)-N-(2-chlorophenyl)acetamide
SMILES: ClC1=CC=CC=C1NC(CNCCO)=O
Tpsa: 61.36
Logp: 0.8604
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O₂
Molecular Weight:
228.68
Synonyms:
2-(2-Hydroxyethylamino)-N-(2-chlorophenyl)acetamide
SMILES:
ClC1=CC=CC=C1NC(CNCCO)=O
Tpsa:
61.36
Logp:
0.8604
H Acceptors:
3
H Donors:
3
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: C₁₂H₁₀ClNOS
Molecular Weight: 251.73
Synonyms: N-(2-CHLOROPHENYL)-2-(2-THIENYL)ETHANAMIDE
SMILES: O=C(NC1=CC=CC=C1Cl)CC2=CC=CS2
Tpsa: 29.1
Logp: 3.5827
H Acceptors: 2
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:
C₁₂H₁₀ClNOS
Molecular Weight:
251.73
Synonyms:
N-(2-CHLOROPHENYL)-2-(2-THIENYL)ETHANAMIDE
SMILES:
O=C(NC1=CC=CC=C1Cl)CC2=CC=CS2
Tpsa:
29.1
Logp:
3.5827
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3