CS-0319867
2-Chloro-N-((3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazin-6-yl)methyl)acetamide
Manufacturer: ChemScene
CAS Number: 540512-38-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0319867-5g | In Stock | ₹ 85,987.80 |
CS-0319867 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,987.80
GST (18%): ₹ 15,477.804
Total Price: ₹ 1,01,465.604
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁ClN₂O₃
Molecular Weight
254.67
Synonyms
None
SMILES
ClCC(NCC1=CC=2NC(COC2C=C1)=O)=O
Tpsa
67.43
Logp
0.8725
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 540512-38-7 | 2-Chloro-n-[(3-oxo-3,4-dihydro-2h-1,4-benzoxazin-6-yl)methyl]acetamide | A2B Chem | ₹ 39,956.52 - ₹ 85,132.20 |
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂O₃
Molecular Weight: 254.67
Synonyms: None
SMILES: ClCC(NCC1=CC=2NC(COC2C=C1)=O)=O
Tpsa: 67.43
Logp: 0.8725
H Acceptors: 3
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:
C₁₁H₁₁ClN₂O₃
Molecular Weight:
254.67
Synonyms:
None
SMILES:
ClCC(NCC1=CC=2NC(COC2C=C1)=O)=O
Tpsa:
67.43
Logp:
0.8725
H Acceptors:
3
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: C₅H₆N₄S
Molecular Weight: 154.19
Synonyms: 3-(2-Propynylsulfanyl)-1H-1,2,4-triazol-5-ylamine
SMILES: NC1=NNC(SCC#C)=N1
Tpsa: 67.59
Logp: 0.1122
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₄S
Molecular Weight:
154.19
Synonyms:
3-(2-Propynylsulfanyl)-1H-1,2,4-triazol-5-ylamine
SMILES:
NC1=NNC(SCC#C)=N1
Tpsa:
67.59
Logp:
0.1122
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: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: 3-(Morpholinomethyl)indole
SMILES: C1=CC=C2C(=C1)C(=CN2)CN3CCOCC3
Tpsa: 28.26
Logp: 2.0001
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:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
3-(Morpholinomethyl)indole
SMILES:
C1=CC=C2C(=C1)C(=CN2)CN3CCOCC3
Tpsa:
28.26
Logp:
2.0001
H Acceptors:
2
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: C₁₆H₂₂N₂O
Molecular Weight: 258.36
Synonyms: [1-(2-Cyclohexyl-ethyl)-1H-benzoimidazol-2-yl]-methanol
SMILES: C1CCC(CC1)CCN2C3=C(C=CC=C3)N=C2CO
Tpsa: 38.05
Logp: 3.499
H Acceptors: 3
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:
C₁₆H₂₂N₂O
Molecular Weight:
258.36
Synonyms:
[1-(2-Cyclohexyl-ethyl)-1H-benzoimidazol-2-yl]-methanol
SMILES:
C1CCC(CC1)CCN2C3=C(C=CC=C3)N=C2CO
Tpsa:
38.05
Logp:
3.499
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4