CS-0509981
2-(Dimethylamino)-2-(pyridin-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1007878-75-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0509981-1g | In Stock | ₹ 77,431.80 |
| 5g | CS-0509981-5g | In Stock | ₹ 2,40,851.40 |
CS-0509981 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,431.80
GST (18%): ₹ 13,937.724
Total Price: ₹ 91,369.524
Purity
98%
MDL No
MFCD18254543
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₂
Molecular Weight
180.20
Synonyms
None
SMILES
O=C(O)C(N(C)C)C1=NC=CC=C1
Tpsa
53.43
Logp
0.7689
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1007878-75-2 | 2-Pyridineacetic acid, α-(dimethylamino)- | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD18254543
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: O=C(O)C(N(C)C)C1=NC=CC=C1
Tpsa: 53.43
Logp: 0.7689
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18254543
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
O=C(O)C(N(C)C)C1=NC=CC=C1
Tpsa:
53.43
Logp:
0.7689
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11849333
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂Cl₂N₂O₂
Molecular Weight: 321.24
Synonyms: 2-[(4-METHYL-1-PIPERAZINYL)METHYL]-BENZENEACETIC ACID
SMILES: CN1CCN(CC2=CC=CC=C2CC(=O)O)CC1.Cl.Cl
Tpsa: 43.78
Logp: 1.9047
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11849333
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂Cl₂N₂O₂
Molecular Weight:
321.24
Synonyms:
2-[(4-METHYL-1-PIPERAZINYL)METHYL]-BENZENEACETIC ACID
SMILES:
CN1CCN(CC2=CC=CC=C2CC(=O)O)CC1.Cl.Cl
Tpsa:
43.78
Logp:
1.9047
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD20527701
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: 1-(3,4,5-Trimethoxyphenyl)-2-propyn-1-ol
SMILES: C#CC(C1=CC(OC)=C(OC)C(OC)=C1)O
Tpsa: 47.92
Logp: 1.379
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD20527701
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
1-(3,4,5-Trimethoxyphenyl)-2-propyn-1-ol
SMILES:
C#CC(C1=CC(OC)=C(OC)C(OC)=C1)O
Tpsa:
47.92
Logp:
1.379
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 3-Methyl-3,4-dihydro-benzo[e][1,3]oxazin-2-one
SMILES: O=C1OC2=CC=CC=C2CN1C
Tpsa: 29.54
Logp: 1.6308
H Acceptors: 2
H Donors: 0
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:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
3-Methyl-3,4-dihydro-benzo[e][1,3]oxazin-2-one
SMILES:
O=C1OC2=CC=CC=C2CN1C
Tpsa:
29.54
Logp:
1.6308
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0