CS-0934722
3-(Methyl(2-oxo-2-(O-tolylamino)ethyl)amino)propanoic acid
Manufacturer: ChemScene
CAS Number: 1184267-73-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0934722-5g | In Stock | ₹ 2,73,942.00 |
CS-0934722 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,73,942.00
GST (18%): ₹ 49,309.56
Total Price: ₹ 3,23,251.56
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₃
Molecular Weight
250.29
Synonyms
None
SMILES
O=C(O)CCN(C)CC(=O)NC=1C=CC=CC1C
Tpsa
69.64
Logp
1.34002
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1184267-73-9 | 3-[methyl({[(2-methylphenyl)carbamoyl]methyl})amino]propanoic acid | A2B Chem | ₹ 35,422.00 - ₹ 1,36,170.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: None
SMILES: O=C(O)CCN(C)CC(=O)NC=1C=CC=CC1C
Tpsa: 69.64
Logp: 1.34002
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
None
SMILES:
O=C(O)CCN(C)CC(=O)NC=1C=CC=CC1C
Tpsa:
69.64
Logp:
1.34002
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁F₂NO
Molecular Weight: 187.19
Synonyms: None
SMILES: FC(F)COC1=CC=CC(=C1N)C
Tpsa: 35.25
Logp: 2.22112
H Acceptors: 2
H Donors: 1
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:
C₉H₁₁F₂NO
Molecular Weight:
187.19
Synonyms:
None
SMILES:
FC(F)COC1=CC=CC(=C1N)C
Tpsa:
35.25
Logp:
2.22112
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₂N₄O₄S
Molecular Weight: 296.30
Synonyms: None
SMILES: O=C(O)C1=CC=CC(=C1)S(=O)(=O)NCC2=NN=CN2C
Tpsa: 114.18
Logp: -0.0082
H Acceptors: 6
H Donors: 2
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:
C₁₁H₁₂N₄O₄S
Molecular Weight:
296.30
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(=C1)S(=O)(=O)NCC2=NN=CN2C
Tpsa:
114.18
Logp:
-0.0082
H Acceptors:
6
H Donors:
2
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: C₆H₁₃N₃
Molecular Weight: 127.19
Synonyms: None
SMILES: N=C(N)N(C)CC1CC1
Tpsa: 53.11
Logp: 0.22167
H Acceptors: 1
H Donors: 2
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:
C₆H₁₃N₃
Molecular Weight:
127.19
Synonyms:
None
SMILES:
N=C(N)N(C)CC1CC1
Tpsa:
53.11
Logp:
0.22167
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2