CS-0270628
2-(6-Nitro-4-oxoquinazolin-3(4h)-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 94242-57-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0270628-250mg | In Stock | ₹ 2,13,155.00 |
CS-0270628 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,13,155.00
GST (18%): ₹ 38,367.90
Total Price: ₹ 2,51,522.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇N₃O₅
Molecular Weight
249.18
Synonyms
None
SMILES
C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(CC(=O)O)C=N2
Tpsa
115.33
Logp
0.3893
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 94242-57-6 | 2-(6-nitro-4-oxo-3,4-dihydroquinazolin-3-yl)acetic acid | A2B Chem | ₹ 39,427.00 - ₹ 42,008.00 |
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: C₁₀H₇N₃O₅
Molecular Weight: 249.18
Synonyms: None
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(CC(=O)O)C=N2
Tpsa: 115.33
Logp: 0.3893
H Acceptors: 6
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:
C₁₀H₇N₃O₅
Molecular Weight:
249.18
Synonyms:
None
SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(CC(=O)O)C=N2
Tpsa:
115.33
Logp:
0.3893
H Acceptors:
6
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: C₉H₄ClNO₄S
Molecular Weight: 257.65
Synonyms: 3-CHLORO-6-NITRO-BENZO[B]THIOPHENE-2-CARBOXYLIC ACID
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])SC(=C2Cl)C(=O)O
Tpsa: 80.44
Logp: 3.1611
H Acceptors: 4
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:
C₉H₄ClNO₄S
Molecular Weight:
257.65
Synonyms:
3-CHLORO-6-NITRO-BENZO[B]THIOPHENE-2-CARBOXYLIC ACID
SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])SC(=C2Cl)C(=O)O
Tpsa:
80.44
Logp:
3.1611
H Acceptors:
4
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: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: 5-broMo-indole-3-ylaMine
SMILES: C1=CC2=C(C=C1Br)C(=CN2)N
Tpsa: 41.81
Logp: 2.5126
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
5-broMo-indole-3-ylaMine
SMILES:
C1=CC2=C(C=C1Br)C(=CN2)N
Tpsa:
41.81
Logp:
2.5126
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₄S
Molecular Weight: 269.12
Synonyms: 7-BROMO[1,2,4]TRIAZOLO[3,4-B][1,3]BENZOTHIAZOL-3-AMINE
SMILES: C1=CC2=C(C=C1Br)SC3=NNC(=N)N23
Tpsa: 56.94
Logp: 2.11907
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₄S
Molecular Weight:
269.12
Synonyms:
7-BROMO[1,2,4]TRIAZOLO[3,4-B][1,3]BENZOTHIAZOL-3-AMINE
SMILES:
C1=CC2=C(C=C1Br)SC3=NNC(=N)N23
Tpsa:
56.94
Logp:
2.11907
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0