CS-0440878
2-(Dimethylamino)-2-(m-tolyl)acetic acid
Manufacturer: ChemScene
CAS Number: 1103975-92-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0440878-5g | In Stock | ₹ 1,23,976.44 |
CS-0440878 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,976.44
GST (18%): ₹ 22,315.759
Total Price: ₹ 1,46,292.199
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
Dimethylamino-m-tolyl-acetic acid
SMILES
CC1=CC(=CC=C1)C(C(=O)O)N(C)C
Tpsa
40.54
Logp
1.68232
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1103975-92-3 | 2-(Dimethylamino)-2-(m-tolyl)acetic acid | A2B Chem | -- |
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: Dimethylamino-m-tolyl-acetic acid
SMILES: CC1=CC(=CC=C1)C(C(=O)O)N(C)C
Tpsa: 40.54
Logp: 1.68232
H Acceptors: 2
H Donors: 1
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:
Dimethylamino-m-tolyl-acetic acid
SMILES:
CC1=CC(=CC=C1)C(C(=O)O)N(C)C
Tpsa:
40.54
Logp:
1.68232
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09941789
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: None
SMILES: C(CO)N1C=C(C=N1)C=O
Tpsa: 55.12
Logp: -0.3121
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09941789
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
None
SMILES:
C(CO)N1C=C(C=N1)C=O
Tpsa:
55.12
Logp:
-0.3121
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₂
Molecular Weight: 204.15
Synonyms: None
SMILES: CC1=C(C(=CC=C1)C(F)(F)F)C(=O)O
Tpsa: 37.3
Logp: 2.71202
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₂
Molecular Weight:
204.15
Synonyms:
None
SMILES:
CC1=C(C(=CC=C1)C(F)(F)F)C(=O)O
Tpsa:
37.3
Logp:
2.71202
H Acceptors:
1
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: C₁₀H₈O₂S
Molecular Weight: 192.23
Synonyms: methyl benzothiophen-7-carboxylate
SMILES: COC(=O)C1=CC=CC2=C1SC=C2
Tpsa: 26.3
Logp: 2.6879
H Acceptors: 3
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:
C₁₀H₈O₂S
Molecular Weight:
192.23
Synonyms:
methyl benzothiophen-7-carboxylate
SMILES:
COC(=O)C1=CC=CC2=C1SC=C2
Tpsa:
26.3
Logp:
2.6879
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1