CS-0242629
2-Amino-n-butylpentanamide
Manufacturer: ChemScene
CAS Number: 1218011-66-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0242629-50mg | In Stock | ₹ 11,379.48 |
| 100mg | CS-0242629-100mg | In Stock | ₹ 17,026.44 |
| 250mg | CS-0242629-250mg | In Stock | ₹ 24,299.04 |
| 500mg | CS-0242629-500mg | In Stock | ₹ 45,432.36 |
| 1g | CS-0242629-1g | In Stock | ₹ 60,662.04 |
CS-0242629 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,379.48
GST (18%): ₹ 2,048.306
Total Price: ₹ 13,427.786
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₀N₂O
Molecular Weight
172.27
Synonyms
None
SMILES
CCCC(N)C(NCCCC)=O
Tpsa
55.12
Logp
1.0301
H Acceptors
2
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1218011-66-5 | 2-amino-N-butylpentanamide | A2B Chem | ₹ 18,480.96 - ₹ 77,089.56 |
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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: C₉H₂₀N₂O
Molecular Weight: 172.27
Synonyms: None
SMILES: CCCC(N)C(NCCCC)=O
Tpsa: 55.12
Logp: 1.0301
H Acceptors: 2
H Donors: 2
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:
C₉H₂₀N₂O
Molecular Weight:
172.27
Synonyms:
None
SMILES:
CCCC(N)C(NCCCC)=O
Tpsa:
55.12
Logp:
1.0301
H Acceptors:
2
H Donors:
2
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: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: N,N-Dimethyl-carbamoyl-cyclobutan
SMILES: O=C(C1CCC1)N(C)C
Tpsa: 20.31
Logp: 0.8747
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
N,N-Dimethyl-carbamoyl-cyclobutan
SMILES:
O=C(C1CCC1)N(C)C
Tpsa:
20.31
Logp:
0.8747
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂S
Molecular Weight: 172.20
Synonyms: 3-Pyridinesulfonamide,4-methyl-(7CI,8CI)
SMILES: O=S(C1=C(C)C=CN=C1)(N)=O
Tpsa: 73.05
Logp: 0.03742
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂S
Molecular Weight:
172.20
Synonyms:
3-Pyridinesulfonamide,4-methyl-(7CI,8CI)
SMILES:
O=S(C1=C(C)C=CN=C1)(N)=O
Tpsa:
73.05
Logp:
0.03742
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NOS
Molecular Weight: 169.24
Synonyms: None
SMILES: CC(C1=CN=C(C2CC2)S1)O
Tpsa: 33.12
Logp: 2.0738
H Acceptors: 3
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:
C₈H₁₁NOS
Molecular Weight:
169.24
Synonyms:
None
SMILES:
CC(C1=CN=C(C2CC2)S1)O
Tpsa:
33.12
Logp:
2.0738
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2