CS-0243881
3-{methyl[(pyridin-2-yl)methyl]amino}propanoic acid
Manufacturer: ChemScene
CAS Number: 924845-60-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0243881-50mg | In Stock | ₹ 12,727.00 |
| 100mg | CS-0243881-100mg | In Stock | ₹ 19,224.00 |
| 250mg | CS-0243881-250mg | In Stock | ₹ 27,323.00 |
CS-0243881 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,727.00
GST (18%): ₹ 2,290.86
Total Price: ₹ 15,017.86
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₂
Molecular Weight
194.23
Synonyms
None
SMILES
CN(CCC(=O)O)CC1=CC=CC=N1
Tpsa
53.43
Logp
0.9881
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 924845-60-3 | 3-(Methyl(pyridin-2-ylmethyl)amino)propanoic acid | A2B Chem | ₹ 32,396.00 - ₹ 52,955.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: CN(CCC(=O)O)CC1=CC=CC=N1
Tpsa: 53.43
Logp: 0.9881
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
CN(CCC(=O)O)CC1=CC=CC=N1
Tpsa:
53.43
Logp:
0.9881
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NS
Molecular Weight: 141.23
Synonyms: None
SMILES: CC(C1=CSC(C)=C1)N
Tpsa: 26.02
Logp: 2.07622
H Acceptors: 2
H Donors: 1
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:
C₇H₁₁NS
Molecular Weight:
141.23
Synonyms:
None
SMILES:
CC(C1=CSC(C)=C1)N
Tpsa:
26.02
Logp:
2.07622
H Acceptors:
2
H Donors:
1
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: C₁₃H₇Cl₂FO
Molecular Weight: 269.10
Synonyms: 2,4-DICHLORO-4'-FLUOROBENZOPHENONE
SMILES: C1=C(C=CC(=C1)F)C(=O)C2=C(C=C(C=C2)Cl)Cl
Tpsa: 17.07
Logp: 4.3635
H Acceptors: 1
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:
C₁₃H₇Cl₂FO
Molecular Weight:
269.10
Synonyms:
2,4-DICHLORO-4'-FLUOROBENZOPHENONE
SMILES:
C1=C(C=CC(=C1)F)C(=O)C2=C(C=C(C=C2)Cl)Cl
Tpsa:
17.07
Logp:
4.3635
H Acceptors:
1
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: C₉H₁₆O
Molecular Weight: 140.22
Synonyms: 2-Ethylcycloheptanone
SMILES: O=C1C(CC)CCCCC1
Tpsa: 17.07
Logp: 2.5458
H Acceptors: 1
H Donors: 0
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:
C₉H₁₆O
Molecular Weight:
140.22
Synonyms:
2-Ethylcycloheptanone
SMILES:
O=C1C(CC)CCCCC1
Tpsa:
17.07
Logp:
2.5458
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1