CS-0554650
N-butyl-N-ethyl-2-methylpentanamide
Manufacturer: ChemScene
CAS Number: 885907-59-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₅NO
Molecular Weight
199.33
Synonyms
None
SMILES
CCCC(C)C(N(CCCC)CC)=O
Tpsa
20.31
Logp
3.0712
H Acceptors
1
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885907-59-5 | N-Butyl-N-ethyl-2-methylpentanamide | A2B Chem | ₹ 8,641.56 - ₹ 77,089.56 |
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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₅NO
Molecular Weight: 199.33
Synonyms: None
SMILES: CCCC(C)C(N(CCCC)CC)=O
Tpsa: 20.31
Logp: 3.0712
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₅NO
Molecular Weight:
199.33
Synonyms:
None
SMILES:
CCCC(C)C(N(CCCC)CC)=O
Tpsa:
20.31
Logp:
3.0712
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇ClN₂
Molecular Weight: 212.72
Synonyms: 1-(4-CHLORO-PHENYL)-N3,N3-DIMETHYL-PROPANE-1,3-DIAMINE
SMILES: CN(C)CCC(C1=CC=C(C=C1)Cl)N
Tpsa: 29.26
Logp: 2.2915
H Acceptors: 2
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:
C₁₁H₁₇ClN₂
Molecular Weight:
212.72
Synonyms:
1-(4-CHLORO-PHENYL)-N3,N3-DIMETHYL-PROPANE-1,3-DIAMINE
SMILES:
CN(C)CCC(C1=CC=C(C=C1)Cl)N
Tpsa:
29.26
Logp:
2.2915
H Acceptors:
2
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: C₁₄H₂₂N₂O
Molecular Weight: 234.34
Synonyms: N,N-DIMETHYL[4-(4-PIPERIDINYLOXY)PHENYL]-METHANAMINE
SMILES: CN(C)CC1=CC=C(C=C1)OC2CCNCC2
Tpsa: 24.5
Logp: 1.879
H Acceptors: 3
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:
C₁₄H₂₂N₂O
Molecular Weight:
234.34
Synonyms:
N,N-DIMETHYL[4-(4-PIPERIDINYLOXY)PHENYL]-METHANAMINE
SMILES:
CN(C)CC1=CC=C(C=C1)OC2CCNCC2
Tpsa:
24.5
Logp:
1.879
H Acceptors:
3
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: C₁₅H₁₄N₂O₂S
Molecular Weight: 286.35
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC=C3
Tpsa: 61.96
Logp: 3.27712
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O₂S
Molecular Weight:
286.35
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC=C3
Tpsa:
61.96
Logp:
3.27712
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3