CS-0553774
N,N-diisobutyl-3-methylbutanamide
Manufacturer: ChemScene
CAS Number: 14313-90-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0553774-100mg | In Stock | ₹ 1,07,463.36 |
CS-0553774 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,07,463.36
GST (18%): ₹ 19,343.405
Total Price: ₹ 1,26,806.765
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₇NO
Molecular Weight
213.36
Synonyms
3-Methyl-n,n-bis(2-methylpropyl)butanamide
SMILES
CC(C)CC(=O)N(CC(C)C)CC(C)C
Tpsa
20.31
Logp
3.1731
H Acceptors
1
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14313-90-7 | 3-Methyl-N,N-bis(2-methylpropyl)butanamide | A2B Chem | ₹ 11,379.48 - ₹ 81,196.44 |
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
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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: C₁₃H₂₇NO
Molecular Weight: 213.36
Synonyms: 3-Methyl-n,n-bis(2-methylpropyl)butanamide
SMILES: CC(C)CC(=O)N(CC(C)C)CC(C)C
Tpsa: 20.31
Logp: 3.1731
H Acceptors: 1
H Donors: 0
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:
C₁₃H₂₇NO
Molecular Weight:
213.36
Synonyms:
3-Methyl-n,n-bis(2-methylpropyl)butanamide
SMILES:
CC(C)CC(=O)N(CC(C)C)CC(C)C
Tpsa:
20.31
Logp:
3.1731
H Acceptors:
1
H Donors:
0
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: C₁₆H₂₂N₂
Molecular Weight: 242.36
Synonyms: N-[(1-Methyl-1H-indol-3-yl)methyl]cyclohexanamine
SMILES: CN1C=C(C2=CC=CC=C21)CNC3CCCCC3
Tpsa: 16.96
Logp: 3.6006
H Acceptors: 2
H Donors: 1
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:
C₁₆H₂₂N₂
Molecular Weight:
242.36
Synonyms:
N-[(1-Methyl-1H-indol-3-yl)methyl]cyclohexanamine
SMILES:
CN1C=C(C2=CC=CC=C21)CNC3CCCCC3
Tpsa:
16.96
Logp:
3.6006
H Acceptors:
2
H Donors:
1
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: C₁₅H₂₃BrN₂
Molecular Weight: 311.26
Synonyms: None
SMILES: CN1CCC(CC1)CN(C)CC2=CC=C(C=C2)Br
Tpsa: 6.48
Logp: 3.2227
H Acceptors: 2
H Donors: 0
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:
C₁₅H₂₃BrN₂
Molecular Weight:
311.26
Synonyms:
None
SMILES:
CN1CCC(CC1)CN(C)CC2=CC=C(C=C2)Br
Tpsa:
6.48
Logp:
3.2227
H Acceptors:
2
H Donors:
0
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: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: 1H-Pyrrolo[2,3-c]pyridine-3-carboxylic acid, 5-bromo-, methyl ester
SMILES: COC(=O)C1=CNC2=CN=C(C=C12)Br
Tpsa: 54.98
Logp: 2.112
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:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
1H-Pyrrolo[2,3-c]pyridine-3-carboxylic acid, 5-bromo-, methyl ester
SMILES:
COC(=O)C1=CNC2=CN=C(C=C12)Br
Tpsa:
54.98
Logp:
2.112
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1