CS-M0236
2-(Carboxymethyl)-4-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 39585-32-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M0236-5g | In Stock | ₹ 15,575.00 |
| 25g | CS-M0236-25g | In Stock | ₹ 49,662.00 |
CS-M0236 - 5g
In Stock
Quantity
1
Base Price: ₹ 15,575.00
GST (18%): ₹ 2,803.50
Total Price: ₹ 18,378.50
Purity
98%
MDL No
MFCD07782180
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO₆
Molecular Weight
225.15
Synonyms
None
SMILES
O=C(O)C1=C(CC(O)=O)C=C([N+]([O-])=O)C=C1
Tpsa
117.74
Logp
0.9201
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(Carboxymethyl)-4-nitrobenzoic acid | Aaron Chemicals LLC | ₹ 534.00 - ₹ 40,050.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD07782180
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₆
Molecular Weight: 225.15
Synonyms: None
SMILES: O=C(O)C1=C(CC(O)=O)C=C([N+]([O-])=O)C=C1
Tpsa: 117.74
Logp: 0.9201
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07782180
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₆
Molecular Weight:
225.15
Synonyms:
None
SMILES:
O=C(O)C1=C(CC(O)=O)C=C([N+]([O-])=O)C=C1
Tpsa:
117.74
Logp:
0.9201
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD03840420
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: 2-(2-(HYDROXYMETHYL)-5-NITROPHENYL)-ETHANOL
SMILES: OCCC(C=C([N+]([O-])=O)C=C1)=C1CO
Tpsa: 83.6
Logp: 0.6219
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD03840420
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
2-(2-(HYDROXYMETHYL)-5-NITROPHENYL)-ETHANOL
SMILES:
OCCC(C=C([N+]([O-])=O)C=C1)=C1CO
Tpsa:
83.6
Logp:
0.6219
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₈S₂
Molecular Weight: 353.37
Synonyms: 2-(2-(HYDROXYMETHYL)-5-NITROPHENYL)ETHANOLDIMESYLATE
SMILES: CS(OCCC(C=C([N+]([O-])=O)C=C1)=C1COS(C)(=O)=O)(=O)=O
Tpsa: 129.88
Logp: 0.5897
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₈S₂
Molecular Weight:
353.37
Synonyms:
2-(2-(HYDROXYMETHYL)-5-NITROPHENYL)ETHANOLDIMESYLATE
SMILES:
CS(OCCC(C=C([N+]([O-])=O)C=C1)=C1COS(C)(=O)=O)(=O)=O
Tpsa:
129.88
Logp:
0.5897
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD10696109
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₂
Molecular Weight: 268.31
Synonyms: N-benzyl-6-nitrotetrahydroisoquinoline
SMILES: O=[N+]([O-])C1=CC=C2CN(CC3=CC=CC=C3)CCC2=C1
Tpsa: 46.38
Logp: 3.1531
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD10696109
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₂
Molecular Weight:
268.31
Synonyms:
N-benzyl-6-nitrotetrahydroisoquinoline
SMILES:
O=[N+]([O-])C1=CC=C2CN(CC3=CC=CC=C3)CCC2=C1
Tpsa:
46.38
Logp:
3.1531
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3