CS-0234649
6-Amino-7-nitro-3,4-dihydro-2h-1,4-benzoxazin-3-one
Manufacturer: ChemScene
CAS Number: 885524-69-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0234649-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0234649-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0234649-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0234649-500mg | In Stock | ₹ 58,351.92 |
| 1g | CS-0234649-1g | In Stock | ₹ 74,608.32 |
| 5g | CS-0234649-5g | In Stock | ₹ 2,16,124.56 |
| 10g | CS-0234649-10g | In Stock | ₹ 3,20,507.76 |
CS-0234649 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃O₄
Molecular Weight
209.16
Synonyms
None
SMILES
O=C1COC2=CC([N+]([O-])=O)=C(N)C=C2N1
Tpsa
107.49
Logp
0.5079
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885524-69-6 | 6-amino-7-nitro-3,4-dihydro-2H-1,4-benzoxazin-3-one | A2B Chem | ₹ 24,384.60 - ₹ 1,78,820.40 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₈H₇N₃O₄
Molecular Weight: 209.16
Synonyms: None
SMILES: O=C1COC2=CC([N+]([O-])=O)=C(N)C=C2N1
Tpsa: 107.49
Logp: 0.5079
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₄
Molecular Weight:
209.16
Synonyms:
None
SMILES:
O=C1COC2=CC([N+]([O-])=O)=C(N)C=C2N1
Tpsa:
107.49
Logp:
0.5079
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₈N₂O₂
Molecular Weight: 210.27
Synonyms: tert-butyl3-[(prop-2-yn-1-yl)amino]azetidine-1-carboxylate
SMILES: O=C(N1CC(NCC#C)C1)OC(C)(C)C
Tpsa: 41.57
Logp: 0.8285
H Acceptors: 3
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:
C₁₁H₁₈N₂O₂
Molecular Weight:
210.27
Synonyms:
tert-butyl3-[(prop-2-yn-1-yl)amino]azetidine-1-carboxylate
SMILES:
O=C(N1CC(NCC#C)C1)OC(C)(C)C
Tpsa:
41.57
Logp:
0.8285
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: C₁₂H₂₀N₄S
Molecular Weight: 252.38
Synonyms: 4-allyl-5-(2-piperidin-1-ylethyl)-4H-1,2,4-triazole-3-thiol
SMILES: SC1=NN=C(CCN2CCCCC2)N1CC=C
Tpsa: 33.95
Logp: 1.7812
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₄S
Molecular Weight:
252.38
Synonyms:
4-allyl-5-(2-piperidin-1-ylethyl)-4H-1,2,4-triazole-3-thiol
SMILES:
SC1=NN=C(CCN2CCCCC2)N1CC=C
Tpsa:
33.95
Logp:
1.7812
H Acceptors:
5
H Donors:
1
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: C₁₃H₁₂ClN
Molecular Weight: 217.69
Synonyms: Benzenemethanamine, N-(2-chlorophenyl)-
SMILES: C1=CC=C(C=C1)CNC2=CC=CC=C2Cl
Tpsa: 12.03
Logp: 3.9521
H Acceptors: 1
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:
C₁₃H₁₂ClN
Molecular Weight:
217.69
Synonyms:
Benzenemethanamine, N-(2-chlorophenyl)-
SMILES:
C1=CC=C(C=C1)CNC2=CC=CC=C2Cl
Tpsa:
12.03
Logp:
3.9521
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3