CS-0258055
4-Octanamidobutanoic acid
Manufacturer: ChemScene
CAS Number: 140846-94-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0258055-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0258055-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0258055-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0258055-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0258055-1g | In Stock | ₹ 45,090.12 |
CS-0258055 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₃NO₃
Molecular Weight
229.32
Synonyms
N-Octanoyl-4-aminobutyric acid
SMILES
O=C(O)CCCNC(CCCCCCC)=O
Tpsa
66.4
Logp
2.3279
H Acceptors
2
H Donors
2
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 140846-94-2 | 4-Octanamidobutanoic acid | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₁₂H₂₃NO₃
Molecular Weight: 229.32
Synonyms: N-Octanoyl-4-aminobutyric acid
SMILES: O=C(O)CCCNC(CCCCCCC)=O
Tpsa: 66.4
Logp: 2.3279
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 10
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₃
Molecular Weight:
229.32
Synonyms:
N-Octanoyl-4-aminobutyric acid
SMILES:
O=C(O)CCCNC(CCCCCCC)=O
Tpsa:
66.4
Logp:
2.3279
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
10
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇ClO
Molecular Weight: 272.77
Synonyms: None
SMILES: O=C(CCCC1=CC=CC=C1)CC2=CC=C(Cl)C=C2
Tpsa: 17.07
Logp: 4.4745
H Acceptors: 1
H Donors: 0
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:
C₁₇H₁₇ClO
Molecular Weight:
272.77
Synonyms:
None
SMILES:
O=C(CCCC1=CC=CC=C1)CC2=CC=C(Cl)C=C2
Tpsa:
17.07
Logp:
4.4745
H Acceptors:
1
H Donors:
0
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: C₈H₁₄ClN₃O₂S₂
Molecular Weight: 283.80
Synonyms: 1-(2-Methyl-1,3-thiazole-4-sulfonyl)piperazine hydrochloride
SMILES: O=S(N1CCNCC1)(C2=CSC(C)=N2)=O.[H]Cl
Tpsa: 62.3
Logp: 0.46722
H Acceptors: 5
H Donors: 1
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:
C₈H₁₄ClN₃O₂S₂
Molecular Weight:
283.80
Synonyms:
1-(2-Methyl-1,3-thiazole-4-sulfonyl)piperazine hydrochloride
SMILES:
O=S(N1CCNCC1)(C2=CSC(C)=N2)=O.[H]Cl
Tpsa:
62.3
Logp:
0.46722
H Acceptors:
5
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: C₁₂H₁₁FN₂
Molecular Weight: 202.23
Synonyms: 1-(4-Fluorophenyl)-1-(4-pyridinyl)methanamine
SMILES: C1=C(C=CC(=C1)F)C(C2=CC=NC=C2)N
Tpsa: 38.91
Logp: 2.2688
H Acceptors: 2
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:
C₁₂H₁₁FN₂
Molecular Weight:
202.23
Synonyms:
1-(4-Fluorophenyl)-1-(4-pyridinyl)methanamine
SMILES:
C1=C(C=CC(=C1)F)C(C2=CC=NC=C2)N
Tpsa:
38.91
Logp:
2.2688
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2