CS-0544711
6-Chloro-7-nitro-3,4-dihydro-2H-benzo[b][1,4]oxazine
Manufacturer: ChemScene
CAS Number: 1198475-26-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0544711-100mg | In Stock | ₹ 96,853.92 |
CS-0544711 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClN₂O₃
Molecular Weight
214.61
Synonyms
6-chloro-7-nitro-3,4-dihydro-2H-1,4-benzoxazine
SMILES
C1COC2=CC(=C(C=C2N1)Cl)[N+](=O)[O-]
Tpsa
64.4
Logp
2.0525
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1198475-26-1 | 6-Chloro-7-nitro-3,4-dihydro-2H-benzo[b][1,4]oxazine | A2B Chem | ₹ 17,026.44 - ₹ 32,940.60 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂O₃
Molecular Weight: 214.61
Synonyms: 6-chloro-7-nitro-3,4-dihydro-2H-1,4-benzoxazine
SMILES: C1COC2=CC(=C(C=C2N1)Cl)[N+](=O)[O-]
Tpsa: 64.4
Logp: 2.0525
H Acceptors: 4
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:
C₈H₇ClN₂O₃
Molecular Weight:
214.61
Synonyms:
6-chloro-7-nitro-3,4-dihydro-2H-1,4-benzoxazine
SMILES:
C1COC2=CC(=C(C=C2N1)Cl)[N+](=O)[O-]
Tpsa:
64.4
Logp:
2.0525
H Acceptors:
4
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: C₁₀H₁₁FN₄
Molecular Weight: 206.22
Synonyms: None
SMILES: CC1=NC(NCC2=CC=CC=C2F)=NN1
Tpsa: 53.6
Logp: 1.86432
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₁FN₄
Molecular Weight:
206.22
Synonyms:
None
SMILES:
CC1=NC(NCC2=CC=CC=C2F)=NN1
Tpsa:
53.6
Logp:
1.86432
H Acceptors:
3
H Donors:
2
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: C₈H₉N₅S
Molecular Weight: 207.26
Synonyms: None
SMILES: S=C1NN=C(C2=NNC=C2)N1C3CC3
Tpsa: 62.29
Logp: 1.66569
H Acceptors: 4
H Donors: 2
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:
C₈H₉N₅S
Molecular Weight:
207.26
Synonyms:
None
SMILES:
S=C1NN=C(C2=NNC=C2)N1C3CC3
Tpsa:
62.29
Logp:
1.66569
H Acceptors:
4
H Donors:
2
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: C₁₅H₁₆N₄O₃
Molecular Weight: 300.31
Synonyms: None
SMILES: CN(C)C1=NC(=NC(=N1)OC2=CC=C(C=C2)OCC#C)OC
Tpsa: 69.6
Logp: 1.7505
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₄O₃
Molecular Weight:
300.31
Synonyms:
None
SMILES:
CN(C)C1=NC(=NC(=N1)OC2=CC=C(C=C2)OCC#C)OC
Tpsa:
69.6
Logp:
1.7505
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6