CS-0329822
N-hexylbutyramide
Manufacturer: ChemScene
CAS Number: 10264-17-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0329822-1g | In Stock | ₹ 85,351.00 |
CS-0329822 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,351.00
GST (18%): ₹ 15,363.18
Total Price: ₹ 1,00,714.18
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₁NO
Molecular Weight
171.28
Synonyms
Butanamide, N-hexyl-
SMILES
CCCCCCNC(=O)CCC
Tpsa
29.1
Logp
2.483
H Acceptors
1
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10264-17-2 | N-Hexylbutyramide | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁NO
Molecular Weight: 171.28
Synonyms: Butanamide, N-hexyl-
SMILES: CCCCCCNC(=O)CCC
Tpsa: 29.1
Logp: 2.483
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁NO
Molecular Weight:
171.28
Synonyms:
Butanamide, N-hexyl-
SMILES:
CCCCCCNC(=O)CCC
Tpsa:
29.1
Logp:
2.483
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O₃
Molecular Weight: 270.28
Synonyms: 3-nitro-benzoic acid-(2,4-dimethyl-anilide)
SMILES: CC1=CC(C)=C(NC(C2=CC([N+]([O-])=O)=CC=C2)=O)C=C1
Tpsa: 72.24
Logp: 3.46394
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O₃
Molecular Weight:
270.28
Synonyms:
3-nitro-benzoic acid-(2,4-dimethyl-anilide)
SMILES:
CC1=CC(C)=C(NC(C2=CC([N+]([O-])=O)=CC=C2)=O)C=C1
Tpsa:
72.24
Logp:
3.46394
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: UKRORGSYN-BB BBV-028443
SMILES: CC1=CC=C(C=C1C)NC(=O)C2=CC(=CC=C2)N
Tpsa: 55.12
Logp: 3.13794
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
UKRORGSYN-BB BBV-028443
SMILES:
CC1=CC=C(C=C1C)NC(=O)C2=CC(=CC=C2)N
Tpsa:
55.12
Logp:
3.13794
H Acceptors:
2
H Donors:
2
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: C₁₅H₂₂N₂O₄
Molecular Weight: 294.35
Synonyms: None
SMILES: CC1=CC(NC(CNC(OC(C)(C)C)=O)=O)=C(OC)C=C1
Tpsa: 76.66
Logp: 2.46682
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:
C₁₅H₂₂N₂O₄
Molecular Weight:
294.35
Synonyms:
None
SMILES:
CC1=CC(NC(CNC(OC(C)(C)C)=O)=O)=C(OC)C=C1
Tpsa:
76.66
Logp:
2.46682
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4