CS-0314160
Methyl 2-((dimethylamino)methyl)benzoate
Manufacturer: ChemScene
CAS Number: 27171-87-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0314160-250mg | In Stock | ₹ 9,345.00 |
| 1g | CS-0314160-1g | In Stock | ₹ 22,695.00 |
| 5g | CS-0314160-5g | In Stock | ₹ 67,106.00 |
CS-0314160 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₂
Molecular Weight
193.24
Synonyms
Methyl 2-[(DiMethylaMino)Methyl]benzoate
SMILES
CN(C)CC1=CC=CC=C1C(=O)OC
Tpsa
29.54
Logp
1.5348
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 27171-87-5 | Methyl 2-[(dimethylamino)methyl]benzoate | A2B Chem | ₹ 12,193.00 - ₹ 63,101.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: Methyl 2-[(DiMethylaMino)Methyl]benzoate
SMILES: CN(C)CC1=CC=CC=C1C(=O)OC
Tpsa: 29.54
Logp: 1.5348
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
Methyl 2-[(DiMethylaMino)Methyl]benzoate
SMILES:
CN(C)CC1=CC=CC=C1C(=O)OC
Tpsa:
29.54
Logp:
1.5348
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅HF₄NO
Molecular Weight: 167.06
Synonyms: 4-HYDROXY-2,3,5,6-TETRAFLUOROPYRIDINE
SMILES: C1(=C(C(=C(F)N=C1F)F)O)F
Tpsa: 33.12
Logp: 1.3436
H Acceptors: 2
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:
C₅HF₄NO
Molecular Weight:
167.06
Synonyms:
4-HYDROXY-2,3,5,6-TETRAFLUOROPYRIDINE
SMILES:
C1(=C(C(=C(F)N=C1F)F)O)F
Tpsa:
33.12
Logp:
1.3436
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: Acetophenone, 4'-(4-methyl-1-piperazinyl)-
SMILES: CC(=O)C1=CC=C(C=C1)N2CCN(C)CC2
Tpsa: 23.55
Logp: 1.641
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
Acetophenone, 4'-(4-methyl-1-piperazinyl)-
SMILES:
CC(=O)C1=CC=C(C=C1)N2CCN(C)CC2
Tpsa:
23.55
Logp:
1.641
H Acceptors:
3
H Donors:
0
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: C₇H₆F₂N₂O
Molecular Weight: 172.13
Synonyms: 2,5-Difluorobenzhydrazide
SMILES: FC1=CC(C(NN)=O)=C(F)C=C1
Tpsa: 55.12
Logp: 0.5683
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₂N₂O
Molecular Weight:
172.13
Synonyms:
2,5-Difluorobenzhydrazide
SMILES:
FC1=CC(C(NN)=O)=C(F)C=C1
Tpsa:
55.12
Logp:
0.5683
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1