CS-0010338
Dimethyl 5-nitroisophthalate
Manufacturer: ChemScene
CAS Number: 13290-96-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0010338-500g | In Stock | ₹ 4,717.00 |
| 1kg | CS-0010338-1kg | In Stock | ₹ 7,921.00 |
CS-0010338 - 500g
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
98%
MDL No
MFCD00008429
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₆
Molecular Weight
239.18
Synonyms
Dimethyl-5-nitroisophthalate
SMILES
O=C(OC)C1=CC([N+]([O-])=O)=CC(C(OC)=O)=C1
Tpsa
95.74
Logp
1.168
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Dimethyl 5-nitroisophthalate | 13290-96-5 | MFCD00008429 | 100g | eMolecules | ₹ 3,141.70 | |
 | 1,3-Benzenedicarboxylic acid, 5-nitro-, 1,3-dimethyl ester | Aaron Chemicals LLC | ₹ 445.00 - ₹ 2,670.00 |
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
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Purity: 98%
MDL No: MFCD00008429
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₆
Molecular Weight: 239.18
Synonyms: Dimethyl-5-nitroisophthalate
SMILES: O=C(OC)C1=CC([N+]([O-])=O)=CC(C(OC)=O)=C1
Tpsa: 95.74
Logp: 1.168
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00008429
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₆
Molecular Weight:
239.18
Synonyms:
Dimethyl-5-nitroisophthalate
SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=CC(C(OC)=O)=C1
Tpsa:
95.74
Logp:
1.168
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08275104
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₅
Molecular Weight: 211.17
Synonyms: 3-Hydroxymethyl-5-nitrobenzoic acid methyl ester; Methyl 3-(hydroxymethyl)-5-nitrobenzoate; Benzoic acid, 3-(hydroxymethyl)-5-nitro-, methyl ester
SMILES: OCC1=CC([N+]([O-])=O)=CC(C(OC)=O)=C1
Tpsa: 89.67
Logp: 0.8737
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08275104
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₅
Molecular Weight:
211.17
Synonyms:
3-Hydroxymethyl-5-nitrobenzoic acid methyl ester; Methyl 3-(hydroxymethyl)-5-nitrobenzoate; Benzoic acid, 3-(hydroxymethyl)-5-nitro-, methyl ester
SMILES:
OCC1=CC([N+]([O-])=O)=CC(C(OC)=O)=C1
Tpsa:
89.67
Logp:
0.8737
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁N₃O₃
Molecular Weight: 315.37
Synonyms: tert-butyl-4-(4-cyanobenzoyl)piperazine-1-carboxylate
SMILES: O=C(OC(C)(C)C)N1CCN(C(C2=CC=C(C#N)C=C2)=O)CC1
Tpsa: 73.64
Logp: 2.25118
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁N₃O₃
Molecular Weight:
315.37
Synonyms:
tert-butyl-4-(4-cyanobenzoyl)piperazine-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N1CCN(C(C2=CC=C(C#N)C=C2)=O)CC1
Tpsa:
73.64
Logp:
2.25118
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00002377
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₃O₂
Molecular Weight: 269.30
Synonyms: None
SMILES: O=C(C)NC1=CC=C(C=C1)/N=N/C2=CC(C)=CC=C2O
Tpsa: 74.05
Logp: 4.07442
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00002377
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃O₂
Molecular Weight:
269.30
Synonyms:
None
SMILES:
O=C(C)NC1=CC=C(C=C1)/N=N/C2=CC(C)=CC=C2O
Tpsa:
74.05
Logp:
4.07442
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3