CS-0261161
N-Butylpentanamide
Manufacturer: ChemScene
CAS Number: 2763-67-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0261161-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0261161-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0261161-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0261161-500mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0261161-1g | In Stock | ₹ 50,309.28 |
CS-0261161 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₉NO
Molecular Weight
157.25
Synonyms
Valeriansaeure-butylamid
SMILES
CCCCC(NCCCC)=O
Tpsa
29.1
Logp
2.0929
H Acceptors
1
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2763-67-9 | Pentanamide, N-butyl- | A2B Chem | ₹ 15,828.60 - ₹ 64,768.92 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₉H₁₉NO
Molecular Weight: 157.25
Synonyms: Valeriansaeure-butylamid
SMILES: CCCCC(NCCCC)=O
Tpsa: 29.1
Logp: 2.0929
H Acceptors: 1
H Donors: 1
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:
C₉H₁₉NO
Molecular Weight:
157.25
Synonyms:
Valeriansaeure-butylamid
SMILES:
CCCCC(NCCCC)=O
Tpsa:
29.1
Logp:
2.0929
H Acceptors:
1
H Donors:
1
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: C₉H₁₃BO₃S
Molecular Weight: 212.07
Synonyms: None
SMILES: CSCC1=CC=C(OC)C(B(O)O)=C1
Tpsa: 49.69
Logp: 0.238
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BO₃S
Molecular Weight:
212.07
Synonyms:
None
SMILES:
CSCC1=CC=C(OC)C(B(O)O)=C1
Tpsa:
49.69
Logp:
0.238
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O
Molecular Weight: 162.23
Synonyms: 2-Methyl-2-tetralol
SMILES: OC1(C)CC2=C(C=CC=C2)CC1
Tpsa: 20.23
Logp: 1.9263
H Acceptors: 1
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:
C₁₁H₁₄O
Molecular Weight:
162.23
Synonyms:
2-Methyl-2-tetralol
SMILES:
OC1(C)CC2=C(C=CC=C2)CC1
Tpsa:
20.23
Logp:
1.9263
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 3-Methyl-5-aminooxindole
SMILES: CC1C2=C(NC1=O)C=CC(N)=C2
Tpsa: 55.12
Logp: 1.3244
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
3-Methyl-5-aminooxindole
SMILES:
CC1C2=C(NC1=O)C=CC(N)=C2
Tpsa:
55.12
Logp:
1.3244
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0