CS-0576479
3-(Methylamino)pentanoic acid
Manufacturer: ChemScene
CAS Number: 1536273-22-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0576479-250mg | In Stock | ₹ 91,121.40 |
CS-0576479 - 250mg
In Stock
Quantity
1
Base Price: ₹ 91,121.40
GST (18%): ₹ 16,401.852
Total Price: ₹ 1,07,523.252
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃NO₂
Molecular Weight
131.17
Synonyms
3-(Methylamino)-pentanoic acid
SMILES
CCC(CC(=O)O)NC
Tpsa
49.33
Logp
0.4591
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(Methylamino)-pentanoic acid | Aaron Chemicals LLC | ₹ 22,758.96 - ₹ 67,250.16 |
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
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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: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: 3-(Methylamino)-pentanoic acid
SMILES: CCC(CC(=O)O)NC
Tpsa: 49.33
Logp: 0.4591
H Acceptors: 2
H Donors: 2
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:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
3-(Methylamino)-pentanoic acid
SMILES:
CCC(CC(=O)O)NC
Tpsa:
49.33
Logp:
0.4591
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₇BrO
Molecular Weight: 257.17
Synonyms: 1-bromo-4-(pentoxymethyl)benzene
SMILES: CCCCCOCC1=CC=C(C=C1)Br
Tpsa: 9.23
Logp: 4.1559
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BrO
Molecular Weight:
257.17
Synonyms:
1-bromo-4-(pentoxymethyl)benzene
SMILES:
CCCCCOCC1=CC=C(C=C1)Br
Tpsa:
9.23
Logp:
4.1559
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂O₃
Molecular Weight: 228.20
Synonyms: 2-(Pyrazin-2-ylcarbonyl)benzoic acid
SMILES: O=C(O)C1=CC=CC=C1C(C2=NC=CN=C2)=O
Tpsa: 80.15
Logp: 1.4058
H Acceptors: 4
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:
C₁₂H₈N₂O₃
Molecular Weight:
228.20
Synonyms:
2-(Pyrazin-2-ylcarbonyl)benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1C(C2=NC=CN=C2)=O
Tpsa:
80.15
Logp:
1.4058
H Acceptors:
4
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: C₉H₉NO₅
Molecular Weight: 211.17
Synonyms: None
SMILES: O=C(O)C1=CC(=CC=C1O)NC(=O)OC
Tpsa: 95.86
Logp: 1.2687
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₅
Molecular Weight:
211.17
Synonyms:
None
SMILES:
O=C(O)C1=CC(=CC=C1O)NC(=O)OC
Tpsa:
95.86
Logp:
1.2687
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2