CS-0338032
6-(2-Chloroacetyl)-2-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one
Manufacturer: ChemScene
CAS Number: 128101-38-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0338032-5g | In Stock | ₹ 1,35,184.80 |
CS-0338032 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,35,184.80
GST (18%): ₹ 24,333.264
Total Price: ₹ 1,59,518.064
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C11H10ClNO3
Molecular Weight
239.66
Synonyms
OTAVA-BB BB7020310233
SMILES
CC1C(NC2=C(O1)C=CC(C(CCl)=O)=C2)=O
Tpsa
55.4
Logp
1.8275
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 128101-38-2 | 6-(2-Chloroacetyl)-2-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one | A2B Chem | ₹ 41,068.80 - ₹ 1,18,671.72 |
SAFETY INFORMATION
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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: C11H10ClNO3
Molecular Weight: 239.66
Synonyms: OTAVA-BB BB7020310233
SMILES: CC1C(NC2=C(O1)C=CC(C(CCl)=O)=C2)=O
Tpsa: 55.4
Logp: 1.8275
H Acceptors: 3
H Donors: 1
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:
C11H10ClNO3
Molecular Weight:
239.66
Synonyms:
OTAVA-BB BB7020310233
SMILES:
CC1C(NC2=C(O1)C=CC(C(CCl)=O)=C2)=O
Tpsa:
55.4
Logp:
1.8275
H Acceptors:
3
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: C₁₃H₁₁F₃N₂
Molecular Weight: 252.24
Synonyms: None
SMILES: C1=CC=C(C=C1)CNC2=CC(=NC=C2)C(F)(F)F
Tpsa: 24.92
Logp: 3.7125
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₁F₃N₂
Molecular Weight:
252.24
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CNC2=CC(=NC=C2)C(F)(F)F
Tpsa:
24.92
Logp:
3.7125
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₃BrN₂OS
Molecular Weight: 301.20
Synonyms: 4-(4-methoxyphenyl)-N-methyl-1,3-thiazol-2-amine hydrobromide
SMILES: CNC1=NC(C2=CC=C(OC)C=C2)=CS1.[H]Br
Tpsa: 34.15
Logp: 3.4383
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₃BrN₂OS
Molecular Weight:
301.20
Synonyms:
4-(4-methoxyphenyl)-N-methyl-1,3-thiazol-2-amine hydrobromide
SMILES:
CNC1=NC(C2=CC=C(OC)C=C2)=CS1.[H]Br
Tpsa:
34.15
Logp:
3.4383
H Acceptors:
4
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: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: 2-(4,4-Dimethyl-1-piperidyl)aniline
SMILES: NC1=CC=CC=C1N2CCC(C)(C)CC2
Tpsa: 29.26
Logp: 2.8952
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
2-(4,4-Dimethyl-1-piperidyl)aniline
SMILES:
NC1=CC=CC=C1N2CCC(C)(C)CC2
Tpsa:
29.26
Logp:
2.8952
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1