CS-0347202
Methyl 4-hydroxy-3,5-dinitrobenzoate
Manufacturer: ChemScene
CAS Number: 33927-05-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0347202-10g | In Stock | ₹ 76,985.00 |
CS-0347202 - 10g
In Stock
Quantity
1
Base Price: ₹ 76,985.00
GST (18%): ₹ 13,857.30
Total Price: ₹ 90,842.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₂O₇
Molecular Weight
242.14
Synonyms
METHYL 3,5-DINITRO-4-HYDROXYBENZOATE
SMILES
O=C(OC)C1=CC([N+]([O-])=O)=C(O)C([N+]([O-])=O)=C1
Tpsa
132.81
Logp
0.9952
H Acceptors
7
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33927-05-8 | Methyl 3,5-dinitro-4-hydroxybenzoate | A2B Chem | ₹ 1,43,201.00 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₇
Molecular Weight: 242.14
Synonyms: METHYL 3,5-DINITRO-4-HYDROXYBENZOATE
SMILES: O=C(OC)C1=CC([N+]([O-])=O)=C(O)C([N+]([O-])=O)=C1
Tpsa: 132.81
Logp: 0.9952
H Acceptors: 7
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:
C₈H₆N₂O₇
Molecular Weight:
242.14
Synonyms:
METHYL 3,5-DINITRO-4-HYDROXYBENZOATE
SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=C(O)C([N+]([O-])=O)=C1
Tpsa:
132.81
Logp:
0.9952
H Acceptors:
7
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: C₈H₇Br₂NO₄S
Molecular Weight: 373.02
Synonyms: None
SMILES: O=C(OC)C1=CC(Br)=CC(Br)=C1S(=O)(N)=O
Tpsa: 86.46
Logp: 1.6456
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:
C₈H₇Br₂NO₄S
Molecular Weight:
373.02
Synonyms:
None
SMILES:
O=C(OC)C1=CC(Br)=CC(Br)=C1S(=O)(N)=O
Tpsa:
86.46
Logp:
1.6456
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrClNO₂
Molecular Weight: 264.50
Synonyms: Benzoic acid, 2-amino-5-bromo-3-chloro-, methyl ester
SMILES: O=C(OC)C1=CC(Br)=CC(Cl)=C1N
Tpsa: 52.32
Logp: 2.4713
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrClNO₂
Molecular Weight:
264.50
Synonyms:
Benzoic acid, 2-amino-5-bromo-3-chloro-, methyl ester
SMILES:
O=C(OC)C1=CC(Br)=CC(Cl)=C1N
Tpsa:
52.32
Logp:
2.4713
H Acceptors:
3
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: C₁₄H₁₂BrNO₃S
Molecular Weight: 354.22
Synonyms: Benzoic acid, 5-bromo-2-[[2-(2-thienyl)acetyl]amino]-, methyl ester
SMILES: O=C(OC)C1=CC(Br)=CC=C1NC(CC2=CC=CS2)=O
Tpsa: 55.4
Logp: 3.4784
H Acceptors: 4
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:
C₁₄H₁₂BrNO₃S
Molecular Weight:
354.22
Synonyms:
Benzoic acid, 5-bromo-2-[[2-(2-thienyl)acetyl]amino]-, methyl ester
SMILES:
O=C(OC)C1=CC(Br)=CC=C1NC(CC2=CC=CS2)=O
Tpsa:
55.4
Logp:
3.4784
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4