CS-M0758
Methyl 3-methyl-4-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 24078-21-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-M0758-10g | In Stock | ₹ 534.00 |
| 25g | CS-M0758-25g | In Stock | ₹ 1,157.00 |
| 100g | CS-M0758-100g | In Stock | ₹ 2,047.00 |
| 500g | CS-M0758-500g | In Stock | ₹ 10,146.00 |
| 1kg | CS-M0758-1kg | In Stock | ₹ 16,732.00 |
CS-M0758 - 10g
In Stock
Quantity
1
Base Price: ₹ 534.00
GST (18%): ₹ 96.12
Total Price: ₹ 630.12
Purity
98%
MDL No
MFCD00085640
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₄
Molecular Weight
195.17
Synonyms
N-PROPYL-4-METHYL-6-CARBOXY-BENZIMIDAZOLE; Methyl 3-methyl-4-nitrobenzoate
SMILES
CC1=C([N+]([O-])=O)C=CC(C(OC)=O)=C1
Tpsa
69.44
Logp
1.68982
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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: MFCD00085640
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: N-PROPYL-4-METHYL-6-CARBOXY-BENZIMIDAZOLE; Methyl 3-methyl-4-nitrobenzoate
SMILES: CC1=C([N+]([O-])=O)C=CC(C(OC)=O)=C1
Tpsa: 69.44
Logp: 1.68982
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00085640
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
N-PROPYL-4-METHYL-6-CARBOXY-BENZIMIDAZOLE; Methyl 3-methyl-4-nitrobenzoate
SMILES:
CC1=C([N+]([O-])=O)C=CC(C(OC)=O)=C1
Tpsa:
69.44
Logp:
1.68982
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09750993
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₂N₂O₆S
Molecular Weight: 430.47
Synonyms: ceftibuten sidechain
SMILES: O=C(OCC1=CC=CC=C1)NC2=NC(/C(C(O)=O)=C/CC(OC/C=C(C)/C)=O)=CS2
Tpsa: 114.82
Logp: 4.2593
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD09750993
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂N₂O₆S
Molecular Weight:
430.47
Synonyms:
ceftibuten sidechain
SMILES:
O=C(OCC1=CC=CC=C1)NC2=NC(/C(C(O)=O)=C/CC(OC/C=C(C)/C)=O)=CS2
Tpsa:
114.82
Logp:
4.2593
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD18642810
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO
Molecular Weight: 101.15
Synonyms: None
SMILES: CC(O1)(CC)N1C
Tpsa: 15.54
Logp: 0.9896
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18642810
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO
Molecular Weight:
101.15
Synonyms:
None
SMILES:
CC(O1)(CC)N1C
Tpsa:
15.54
Logp:
0.9896
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02093477
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: None
SMILES: OC([C@H]1CC[C@@H](CC1)O)=O
Tpsa: 57.53
Logp: 0.6221
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02093477
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
None
SMILES:
OC([C@H]1CC[C@@H](CC1)O)=O
Tpsa:
57.53
Logp:
0.6221
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1