CS-0316281
Dimethyl 2-(2-nitrophenyl)malonate
Manufacturer: ChemScene
CAS Number: 26465-37-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0316281-100mg | In Stock | ₹ 10,769.00 |
| 250mg | CS-0316281-250mg | In Stock | ₹ 21,004.00 |
| 1g | CS-0316281-1g | In Stock | ₹ 41,741.00 |
CS-0316281 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,769.00
GST (18%): ₹ 1,938.42
Total Price: ₹ 12,707.42
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₆
Molecular Weight
253.21
Synonyms
Propanedioic acid, 2-(2-nitrophenyl)-, 1,3-dimethyl ester
SMILES
COC(=O)C(C1=CC=CC=C1[N+](=O)[O-])C(=O)OC
Tpsa
95.74
Logp
1.0244
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26465-37-2 | Dimethyl 2-(2-nitrophenyl)malonate | A2B Chem | ₹ 3,026.00 - ₹ 38,181.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₆
Molecular Weight: 253.21
Synonyms: Propanedioic acid, 2-(2-nitrophenyl)-, 1,3-dimethyl ester
SMILES: COC(=O)C(C1=CC=CC=C1[N+](=O)[O-])C(=O)OC
Tpsa: 95.74
Logp: 1.0244
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₆
Molecular Weight:
253.21
Synonyms:
Propanedioic acid, 2-(2-nitrophenyl)-, 1,3-dimethyl ester
SMILES:
COC(=O)C(C1=CC=CC=C1[N+](=O)[O-])C(=O)OC
Tpsa:
95.74
Logp:
1.0244
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: 3-Amino-1-methyl-4,5,6,7-tetrahydro-1H-indazol
SMILES: CN1C2=C(CCCC2)C(N)=N1
Tpsa: 43.84
Logp: 0.8811
H Acceptors: 3
H Donors: 1
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:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
3-Amino-1-methyl-4,5,6,7-tetrahydro-1H-indazol
SMILES:
CN1C2=C(CCCC2)C(N)=N1
Tpsa:
43.84
Logp:
0.8811
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀Cl₂N₂OS
Molecular Weight: 265.16
Synonyms: 2-[(2,6-Dichlorobenzyl)sulfanyl]acetohydrazide
SMILES: NNC(CSCC1=C(Cl)C=CC=C1Cl)=O
Tpsa: 55.12
Logp: 2.2165
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀Cl₂N₂OS
Molecular Weight:
265.16
Synonyms:
2-[(2,6-Dichlorobenzyl)sulfanyl]acetohydrazide
SMILES:
NNC(CSCC1=C(Cl)C=CC=C1Cl)=O
Tpsa:
55.12
Logp:
2.2165
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁N₃O
Molecular Weight: 295.38
Synonyms: {4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl}amine
SMILES: CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)N
Tpsa: 49.57
Logp: 2.53962
H Acceptors: 3
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:
C₁₈H₂₁N₃O
Molecular Weight:
295.38
Synonyms:
{4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl}amine
SMILES:
CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)N
Tpsa:
49.57
Logp:
2.53962
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2