CS-0341602
2-(4-Dimethoxymethyl-2-nitro-phenyl)-malonic acid dimethyl ester
Manufacturer: ChemScene
CAS Number: 2097068-74-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341602-1g | In Stock | ₹ 1,24,867.00 |
| 5g | CS-0341602-5g | In Stock | ₹ 4,98,667.00 |
CS-0341602 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,867.00
GST (18%): ₹ 22,476.06
Total Price: ₹ 1,47,343.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₈
Molecular Weight
327.29
Synonyms
Propanedioic acid, 2-[4-(dimethoxymethyl)-2-nitrophenyl]-, 1,3-dimethyl ester
SMILES
O=C(OC)C(C1=CC=C(C(OC)OC)C=C1[N+]([O-])=O)C(OC)=O
Tpsa
114.2
Logp
1.3158
H Acceptors
8
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2-(4-Dimethoxymethyl-2-nitro-phenyl)-malonic acid dimethyl ester / 50mg / 525278724 / 05R0856 / 97.000 / 2097068-74-9 / MFCD30735811 / 327.289 / C14H17NO8 | eMolecules | ₹ 22,926.40 | |
 | 2097068-74-9 | 2-(4-Dimethoxymethyl-2-nitro-phenyl)-malonicaciddimethylester | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₈
Molecular Weight: 327.29
Synonyms: Propanedioic acid, 2-[4-(dimethoxymethyl)-2-nitrophenyl]-, 1,3-dimethyl ester
SMILES: O=C(OC)C(C1=CC=C(C(OC)OC)C=C1[N+]([O-])=O)C(OC)=O
Tpsa: 114.2
Logp: 1.3158
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₈
Molecular Weight:
327.29
Synonyms:
Propanedioic acid, 2-[4-(dimethoxymethyl)-2-nitrophenyl]-, 1,3-dimethyl ester
SMILES:
O=C(OC)C(C1=CC=C(C(OC)OC)C=C1[N+]([O-])=O)C(OC)=O
Tpsa:
114.2
Logp:
1.3158
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: Methyl 5-aMino-[1,1'-biphenyl]-2-carboxylate
SMILES: COC(=O)C1=C(C=C(C=C1)N)C2=CC=CC=C2
Tpsa: 52.32
Logp: 2.7224
H Acceptors: 3
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:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
Methyl 5-aMino-[1,1'-biphenyl]-2-carboxylate
SMILES:
COC(=O)C1=C(C=C(C=C1)N)C2=CC=CC=C2
Tpsa:
52.32
Logp:
2.7224
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClFN₂O
Molecular Weight: 198.58
Synonyms: 5-Chloro-6-fluoro-1H-1,3-benzodiazole-2-carbaldehyde
SMILES: C1=C(C(=CC2=C1N=C(C=O)N2)F)Cl
Tpsa: 45.75
Logp: 2.1679
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClFN₂O
Molecular Weight:
198.58
Synonyms:
5-Chloro-6-fluoro-1H-1,3-benzodiazole-2-carbaldehyde
SMILES:
C1=C(C(=CC2=C1N=C(C=O)N2)F)Cl
Tpsa:
45.75
Logp:
2.1679
H Acceptors:
2
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: C₆H₇BrCl₂N₂
Molecular Weight: 257.94
Synonyms: None
SMILES: C1=C(C=C(C=C1Cl)NN)Br.Cl
Tpsa: 38.05
Logp: 2.8099
H Acceptors: 2
H Donors: 2
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:
C₆H₇BrCl₂N₂
Molecular Weight:
257.94
Synonyms:
None
SMILES:
C1=C(C=C(C=C1Cl)NN)Br.Cl
Tpsa:
38.05
Logp:
2.8099
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1