CS-0368175
N-dodecylbutyramide
Manufacturer: ChemScene
CAS Number: 88591-78-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0368175-1g | In Stock | ₹ 73,514.00 |
CS-0368175 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,514.00
GST (18%): ₹ 13,232.52
Total Price: ₹ 86,746.52
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₃₃NO
Molecular Weight
255.44
Synonyms
None
SMILES
CCCCCCCCCCCCNC(=O)CCC
Tpsa
29.1
Logp
4.8236
H Acceptors
1
H Donors
1
Rotatable Bonds
13
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88591-78-0 | N-dodecylbutyramide | 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: C₁₆H₃₃NO
Molecular Weight: 255.44
Synonyms: None
SMILES: CCCCCCCCCCCCNC(=O)CCC
Tpsa: 29.1
Logp: 4.8236
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 13
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₃NO
Molecular Weight:
255.44
Synonyms:
None
SMILES:
CCCCCCCCCCCCNC(=O)CCC
Tpsa:
29.1
Logp:
4.8236
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
13
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 4-methoxy-N-(prop-2-en-1-yl)aniline
SMILES: C=CCNC1=CC=C(C=C1)OC
Tpsa: 21.26
Logp: 2.2931
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
4-methoxy-N-(prop-2-en-1-yl)aniline
SMILES:
C=CCNC1=CC=C(C=C1)OC
Tpsa:
21.26
Logp:
2.2931
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃Cl₂NO₂S
Molecular Weight: 342.24
Synonyms: None
SMILES: O=S(C1=CC=C(Cl)C=C1)(N(CC=C)C2=CC=C(Cl)C=C2)=O
Tpsa: 37.38
Logp: 4.3747
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃Cl₂NO₂S
Molecular Weight:
342.24
Synonyms:
None
SMILES:
O=S(C1=CC=C(Cl)C=C1)(N(CC=C)C2=CC=C(Cl)C=C2)=O
Tpsa:
37.38
Logp:
4.3747
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClN₃
Molecular Weight: 219.67
Synonyms: N-Allyl-4-chlorophthalazin-1-amine
SMILES: C=CCN=C1C2=CC=CC=C2C(=NN1)Cl
Tpsa: 41.04
Logp: 2.303
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClN₃
Molecular Weight:
219.67
Synonyms:
N-Allyl-4-chlorophthalazin-1-amine
SMILES:
C=CCN=C1C2=CC=CC=C2C(=NN1)Cl
Tpsa:
41.04
Logp:
2.303
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2