CS-0440390
5-Acetamidopentanoic acid
Manufacturer: ChemScene
CAS Number: 1072-10-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0440390-50mg | In Stock | ₹ 9,256.00 |
| 100mg | CS-0440390-100mg | In Stock | ₹ 13,795.00 |
| 250mg | CS-0440390-250mg | In Stock | ₹ 19,758.00 |
| 500mg | CS-0440390-500mg | In Stock | ₹ 37,825.00 |
| 1g | CS-0440390-1g | In Stock | ₹ 50,285.00 |
CS-0440390 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃NO₃
Molecular Weight
159.18
Synonyms
5-(acetylamino)-Pentanoic acid
SMILES
CC(NCCCCC(O)=O)=O
Tpsa
66.4
Logp
0.3774
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1072-10-2 | 5-acetamidopentanoic acid | A2B Chem | ₹ 16,020.00 - ₹ 64,970.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: 5-(acetylamino)-Pentanoic acid
SMILES: CC(NCCCCC(O)=O)=O
Tpsa: 66.4
Logp: 0.3774
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
5-(acetylamino)-Pentanoic acid
SMILES:
CC(NCCCCC(O)=O)=O
Tpsa:
66.4
Logp:
0.3774
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrN₂O₃
Molecular Weight: 301.14
Synonyms: 1-(2-Bromo-4-nitrophenyl)-4-piperidinol
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Br)N2CCC(CC2)O
Tpsa: 66.61
Logp: 2.3184
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₃BrN₂O₃
Molecular Weight:
301.14
Synonyms:
1-(2-Bromo-4-nitrophenyl)-4-piperidinol
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])Br)N2CCC(CC2)O
Tpsa:
66.61
Logp:
2.3184
H Acceptors:
4
H Donors:
1
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: C₈H₆Br₂N₂
Molecular Weight: 289.95
Synonyms: 3,6-Dibromo-7-methylimidazo-[1,2-a]pyridine hydrochloride
SMILES: CC1=CC2=NC=C(Br)N2C=C1Br
Tpsa: 17.3
Logp: 3.16772
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:
C₈H₆Br₂N₂
Molecular Weight:
289.95
Synonyms:
3,6-Dibromo-7-methylimidazo-[1,2-a]pyridine hydrochloride
SMILES:
CC1=CC2=NC=C(Br)N2C=C1Br
Tpsa:
17.3
Logp:
3.16772
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClSi
Molecular Weight: 184.74
Synonyms: p-Chlorophenyltrimethylsilane
SMILES: C[Si](C)(C)C1=CC=C(C=C1)Cl
Tpsa: 0
Logp: 2.8852
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClSi
Molecular Weight:
184.74
Synonyms:
p-Chlorophenyltrimethylsilane
SMILES:
C[Si](C)(C)C1=CC=C(C=C1)Cl
Tpsa:
0
Logp:
2.8852
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1