CS-0211929
Dimethyl 2-(4-(methylsulfonyl)-2-nitrophenyl)malonate
Manufacturer: ChemScene
CAS Number: 917562-22-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0211929-5g | In Stock | ₹ 10,523.88 |
| 25g | CS-0211929-25g | In Stock | ₹ 20,791.08 |
| 100g | CS-0211929-100g | In Stock | ₹ 34,480.68 |
CS-0211929 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,523.88
GST (18%): ₹ 1,894.298
Total Price: ₹ 12,418.178
Purity
98%
MDL No
MFCD09027268
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₈S
Molecular Weight
331.30
Synonyms
dimethyl 2-(4-methylsulfonyl-2-nitrophenyl)propanedioate
SMILES
COC(=O)C(C1=C(C=C(C=C1)S(=O)(=O)C)[N+](=O)[O-])C(=O)OC
Tpsa
129.88
Logp
0.4279
H Acceptors
8
H Donors
0
Rotatable Bonds
5
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: MFCD09027268
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₈S
Molecular Weight: 331.30
Synonyms: dimethyl 2-(4-methylsulfonyl-2-nitrophenyl)propanedioate
SMILES: COC(=O)C(C1=C(C=C(C=C1)S(=O)(=O)C)[N+](=O)[O-])C(=O)OC
Tpsa: 129.88
Logp: 0.4279
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09027268
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₈S
Molecular Weight:
331.30
Synonyms:
dimethyl 2-(4-methylsulfonyl-2-nitrophenyl)propanedioate
SMILES:
COC(=O)C(C1=C(C=C(C=C1)S(=O)(=O)C)[N+](=O)[O-])C(=O)OC
Tpsa:
129.88
Logp:
0.4279
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD00272438
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: 5-CHLORO-4-HYDROXY-8-METHYLQUINOLINE
SMILES: CC1=C2C(=C(C=C1)Cl)C(=O)C=CN2
Tpsa: 32.86
Logp: 2.48992
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00272438
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
5-CHLORO-4-HYDROXY-8-METHYLQUINOLINE
SMILES:
CC1=C2C(=C(C=C1)Cl)C(=O)C=CN2
Tpsa:
32.86
Logp:
2.48992
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD21332988
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈FNO₂
Molecular Weight: 217.20
Synonyms: 4'-fluoro-3-nitrobiphenyl
SMILES: O=[N+](C1=CC(C2=CC=C(F)C=C2)=CC=C1)[O-]
Tpsa: 43.14
Logp: 3.4009
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21332988
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈FNO₂
Molecular Weight:
217.20
Synonyms:
4'-fluoro-3-nitrobiphenyl
SMILES:
O=[N+](C1=CC(C2=CC=C(F)C=C2)=CC=C1)[O-]
Tpsa:
43.14
Logp:
3.4009
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD22571347
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃ClN₂O₂S
Molecular Weight: 178.60
Synonyms: 2-Amino-5-carboxy-4-chloro-1,3-thiazole
SMILES: O=C(C1=C(Cl)N=C(N)S1)O
Tpsa: 76.21
Logp: 1.0769
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22571347
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃ClN₂O₂S
Molecular Weight:
178.60
Synonyms:
2-Amino-5-carboxy-4-chloro-1,3-thiazole
SMILES:
O=C(C1=C(Cl)N=C(N)S1)O
Tpsa:
76.21
Logp:
1.0769
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1