CS-D1110
2-Nitro-1,3-benzenedicarboxylic acid
Manufacturer: ChemScene
CAS Number: 21161-11-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-D1110-10g | In Stock | ₹ 1,157.00 |
| 25g | CS-D1110-25g | In Stock | ₹ 2,492.00 |
| 100g | CS-D1110-100g | In Stock | ₹ 9,612.00 |
| 500g | CS-D1110-500g | In Stock | ₹ 47,971.00 |
CS-D1110 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Purity
98%
MDL No
MFCD00017007
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅NO₆
Molecular Weight
211.13
Synonyms
2-Nitroisophthalic acid
SMILES
O=C(O)C1=CC=CC(C(O)=O)=C1[N+]([O-])=O
Tpsa
117.74
Logp
0.9912
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Nitroisophthalic acid | Aaron Chemicals LLC | ₹ 178.00 - ₹ 8,010.00 |
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: MFCD00017007
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₆
Molecular Weight: 211.13
Synonyms: 2-Nitroisophthalic acid
SMILES: O=C(O)C1=CC=CC(C(O)=O)=C1[N+]([O-])=O
Tpsa: 117.74
Logp: 0.9912
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00017007
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₆
Molecular Weight:
211.13
Synonyms:
2-Nitroisophthalic acid
SMILES:
O=C(O)C1=CC=CC(C(O)=O)=C1[N+]([O-])=O
Tpsa:
117.74
Logp:
0.9912
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00674064
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: tert-butyl (R)-(+)-4-formyl-2,2-dimethyl-3-oxazol
SMILES: O=C(N1C(C)(C)OC[C@@H]1C=O)OC(C)(C)C
Tpsa: 55.84
Logp: 1.5573
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00674064
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
tert-butyl (R)-(+)-4-formyl-2,2-dimethyl-3-oxazol
SMILES:
O=C(N1C(C)(C)OC[C@@H]1C=O)OC(C)(C)C
Tpsa:
55.84
Logp:
1.5573
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04117682
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₄₉P
Molecular Weight: 476.72
Synonyms: 2-(Dicyclohexylphosphino)-2',4',6'-triisopropylbiphenyl
SMILES: CC(C)C1=CC(C(C)C)=CC(C(C)C)=C1C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4
Tpsa: 0
Logp: 10.4964
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD04117682
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₄₉P
Molecular Weight:
476.72
Synonyms:
2-(Dicyclohexylphosphino)-2',4',6'-triisopropylbiphenyl
SMILES:
CC(C)C1=CC(C(C)C)=CC(C(C)C)=C1C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4
Tpsa:
0
Logp:
10.4964
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD03411903
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: 1-Methyl-4-hydroxymethylpiperidine; 1-Methyl-4-piperidinemethanol; N-Methyl-4-piperidinemethanol
SMILES: OCC1CCN(C)CC1
Tpsa: 23.47
Logp: 0.3205
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03411903
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
1-Methyl-4-hydroxymethylpiperidine; 1-Methyl-4-piperidinemethanol; N-Methyl-4-piperidinemethanol
SMILES:
OCC1CCN(C)CC1
Tpsa:
23.47
Logp:
0.3205
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1