CS-0763711
N,N'-Dibutyloxamide
Manufacturer: ChemScene
CAS Number: 14040-75-6
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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
C₁₀H₂₀N₂O₂
Molecular Weight
200.28
Synonyms
None
SMILES
CCCCNC(=O)C(=O)NCCCC
Tpsa
58.2
Logp
0.819
H Acceptors
2
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14040-75-6 | N,N'-Dibutyloxamide | A2B Chem | ₹ 5,475.84 - ₹ 86,158.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: None
SMILES: CCCCNC(=O)C(=O)NCCCC
Tpsa: 58.2
Logp: 0.819
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:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
None
SMILES:
CCCCNC(=O)C(=O)NCCCC
Tpsa:
58.2
Logp:
0.819
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: C₁₃H₂₁ClN₂O₂
Molecular Weight: 272.77
Synonyms: None
SMILES: Cl.CCOC(=O)C1=C(C)N(C2CC2)C(C)=C1CN
Tpsa: 57.25
Logp: 2.49704
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁ClN₂O₂
Molecular Weight:
272.77
Synonyms:
None
SMILES:
Cl.CCOC(=O)C1=C(C)N(C2CC2)C(C)=C1CN
Tpsa:
57.25
Logp:
2.49704
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClN₂O
Molecular Weight: 244.68
Synonyms: None
SMILES: ClCC1=NN=C(O1)C1=CC=C2C=CC=CC2=C1
Tpsa: 38.92
Logp: 3.6286
H Acceptors: 3
H Donors: 0
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:
C₁₃H₉ClN₂O
Molecular Weight:
244.68
Synonyms:
None
SMILES:
ClCC1=NN=C(O1)C1=CC=C2C=CC=CC2=C1
Tpsa:
38.92
Logp:
3.6286
H Acceptors:
3
H Donors:
0
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: C₈H₇F₃O₃S
Molecular Weight: 240.20
Synonyms: None
SMILES: CC1=CC=CC(OS(=O)(=O)C(F)(F)F)=C1
Tpsa: 43.37
Logp: 2.22342
H Acceptors: 3
H Donors: 0
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:
C₈H₇F₃O₃S
Molecular Weight:
240.20
Synonyms:
None
SMILES:
CC1=CC=CC(OS(=O)(=O)C(F)(F)F)=C1
Tpsa:
43.37
Logp:
2.22342
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2