CS-0317152
2-Oxo-2-(propylamino)acetic acid
Manufacturer: ChemScene
CAS Number: 81682-53-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0317152-5g | In Stock | ₹ 24,555.72 |
CS-0317152 - 5g
In Stock
Quantity
1
Base Price: ₹ 24,555.72
GST (18%): ₹ 4,420.03
Total Price: ₹ 28,975.75
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉NO₃
Molecular Weight
131.13
Synonyms
Oxo(propylamino)acetic acid
SMILES
CCCNC(=O)C(=O)O
Tpsa
66.4
Logp
-0.4028
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81682-53-3 | Oxo(propylamino)acetic acid | A2B Chem | ₹ 17,882.04 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₃
Molecular Weight: 131.13
Synonyms: Oxo(propylamino)acetic acid
SMILES: CCCNC(=O)C(=O)O
Tpsa: 66.4
Logp: -0.4028
H Acceptors: 2
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:
C₅H₉NO₃
Molecular Weight:
131.13
Synonyms:
Oxo(propylamino)acetic acid
SMILES:
CCCNC(=O)C(=O)O
Tpsa:
66.4
Logp:
-0.4028
H Acceptors:
2
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: C₁₂H₁₄N₄
Molecular Weight: 214.27
Synonyms: 2-[N-(4-Aminophenyl)amino]-4,6-dimethylpyrimidine
SMILES: CC1=CC(=NC(=N1)NC2=CC=C(C=C2)N)C
Tpsa: 63.83
Logp: 2.41924
H Acceptors: 4
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:
C₁₂H₁₄N₄
Molecular Weight:
214.27
Synonyms:
2-[N-(4-Aminophenyl)amino]-4,6-dimethylpyrimidine
SMILES:
CC1=CC(=NC(=N1)NC2=CC=C(C=C2)N)C
Tpsa:
63.83
Logp:
2.41924
H Acceptors:
4
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: C₆H₄ClN₃
Molecular Weight: 153.57
Synonyms: 4-CHLORO-3H-IMIDAZO[4,5-C]PYRIDINE
SMILES: ClC1=C2C(C=CN1)=NC=N2
Tpsa: 41.57
Logp: 1.5629
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:
C₆H₄ClN₃
Molecular Weight:
153.57
Synonyms:
4-CHLORO-3H-IMIDAZO[4,5-C]PYRIDINE
SMILES:
ClC1=C2C(C=CN1)=NC=N2
Tpsa:
41.57
Logp:
1.5629
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: C₄₄H₇₀O₄
Molecular Weight: 663.02
Synonyms: [1,1'-Biphenyl]-4,4'-dicarboxylic acid, dipentadecyl ester
SMILES: CCCCCCCCCCCCCCCOC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OCCCCCCCCCCCCCCC
Tpsa: 52.6
Logp: 13.8496
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 31
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₇₀O₄
Molecular Weight:
663.02
Synonyms:
[1,1'-Biphenyl]-4,4'-dicarboxylic acid, dipentadecyl ester
SMILES:
CCCCCCCCCCCCCCCOC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OCCCCCCCCCCCCCCC
Tpsa:
52.6
Logp:
13.8496
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
31