CS-0455037
Methyl 3-methyl-4-(methylamino)benzoate
Manufacturer: ChemScene
CAS Number: 700834-17-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0455037-100mg | In Stock | ₹ 21,988.92 |
| 250mg | CS-0455037-250mg | In Stock | ₹ 36,705.24 |
| 500mg | CS-0455037-500mg | In Stock | ₹ 58,608.60 |
| 1g | CS-0455037-1g | In Stock | ₹ 1,06,522.20 |
CS-0455037 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,988.92
GST (18%): ₹ 3,958.006
Total Price: ₹ 25,946.926
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
3-Methyl-4-methylamino-benzoic acid methyl ester
SMILES
CC1=CC(=CC=C1NC)C(=O)OC
Tpsa
38.33
Logp
1.82332
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 700834-17-9 | 3-Methyl-4-methylamino-benzoic acid methyl ester | A2B Chem | ₹ 30,202.68 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 3-Methyl-4-methylamino-benzoic acid methyl ester
SMILES: CC1=CC(=CC=C1NC)C(=O)OC
Tpsa: 38.33
Logp: 1.82332
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
3-Methyl-4-methylamino-benzoic acid methyl ester
SMILES:
CC1=CC(=CC=C1NC)C(=O)OC
Tpsa:
38.33
Logp:
1.82332
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: C₃H₂ClF₅O₂
Molecular Weight: 200.49
Synonyms: Chloropentafluoroacetone monohydrate
SMILES: C(=O)(C(Cl)(F)F)C(F)(F)F.O
Tpsa: 48.57
Logp: 1.1247
H Acceptors: 1
H Donors: 0
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:
C₃H₂ClF₅O₂
Molecular Weight:
200.49
Synonyms:
Chloropentafluoroacetone monohydrate
SMILES:
C(=O)(C(Cl)(F)F)C(F)(F)F.O
Tpsa:
48.57
Logp:
1.1247
H Acceptors:
1
H Donors:
0
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: C₁₄H₁₈O₆
Molecular Weight: 282.29
Synonyms: Methyl4,6-O-benzylidene-b-D-galactopyranoside
SMILES: CO[C@H]1[C@@H]([C@H]([C@@H]2[C@@H](COC(C3=CC=CC=C3)O2)O1)O)O
Tpsa: 77.38
Logp: 0.1937
H Acceptors: 6
H Donors: 2
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:
C₁₄H₁₈O₆
Molecular Weight:
282.29
Synonyms:
Methyl4,6-O-benzylidene-b-D-galactopyranoside
SMILES:
CO[C@H]1[C@@H]([C@H]([C@@H]2[C@@H](COC(C3=CC=CC=C3)O2)O1)O)O
Tpsa:
77.38
Logp:
0.1937
H Acceptors:
6
H Donors:
2
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: C₈H₈O₂
Molecular Weight: 136.15
Synonyms: METHANOL, 2,4-CYCLOPENTADIEN-1-YLIDENE-, ACETATE
SMILES: C(=C1C=CC=C1)OC(C)=O
Tpsa: 26.3
Logp: 1.5594
H Acceptors: 2
H Donors: 0
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:
C₈H₈O₂
Molecular Weight:
136.15
Synonyms:
METHANOL, 2,4-CYCLOPENTADIEN-1-YLIDENE-, ACETATE
SMILES:
C(=C1C=CC=C1)OC(C)=O
Tpsa:
26.3
Logp:
1.5594
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1