CS-0260371
2-Amino-2,4-dimethylpentanamide
Manufacturer: ChemScene
CAS Number: 113509-60-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0260371-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0260371-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0260371-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0260371-500mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0260371-1g | In Stock | ₹ 57,068.52 |
| 5g | CS-0260371-5g | In Stock | ₹ 1,65,729.72 |
CS-0260371 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆N₂O
Molecular Weight
144.21
Synonyms
α-methylleucine amide
SMILES
CC(C)CC(C)(N)C(N)=O
Tpsa
69.11
Logp
0.2352
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 113509-60-7 | 2-Amino-2,4-dimethylpentanamide | A2B Chem | ₹ 17,625.36 - ₹ 72,897.12 |
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂O
Molecular Weight: 144.21
Synonyms: α-methylleucine amide
SMILES: CC(C)CC(C)(N)C(N)=O
Tpsa: 69.11
Logp: 0.2352
H Acceptors: 2
H Donors: 2
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:
C₇H₁₆N₂O
Molecular Weight:
144.21
Synonyms:
α-methylleucine amide
SMILES:
CC(C)CC(C)(N)C(N)=O
Tpsa:
69.11
Logp:
0.2352
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇BrOS
Molecular Weight: 291.16
Synonyms: None
SMILES: O=C1C2=C(SC3=C1C=CC=C3)C=C(Br)C=C2
Tpsa: 17.07
Logp: 4.1772
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇BrOS
Molecular Weight:
291.16
Synonyms:
None
SMILES:
O=C1C2=C(SC3=C1C=CC=C3)C=C(Br)C=C2
Tpsa:
17.07
Logp:
4.1772
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃S
Molecular Weight: 233.33
Synonyms: 3-[1-(1-Methylimidazol-2-yl)sulfanylethyl]aniline
SMILES: NC1=CC=CC(C(SC2=NC=CN2C)C)=C1
Tpsa: 43.84
Logp: 2.8556
H Acceptors: 4
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:
C₁₂H₁₅N₃S
Molecular Weight:
233.33
Synonyms:
3-[1-(1-Methylimidazol-2-yl)sulfanylethyl]aniline
SMILES:
NC1=CC=CC(C(SC2=NC=CN2C)C)=C1
Tpsa:
43.84
Logp:
2.8556
H Acceptors:
4
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: C₉H₇ClN₂O₂
Molecular Weight: 210.62
Synonyms: 2-(4-chlorophenyl)-4H-1,3,4-oxadiazin-5(6H)-one
SMILES: O=C1NN=C(C2=CC=C(Cl)C=C2)OC1
Tpsa: 50.69
Logp: 1.148
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:
C₉H₇ClN₂O₂
Molecular Weight:
210.62
Synonyms:
2-(4-chlorophenyl)-4H-1,3,4-oxadiazin-5(6H)-one
SMILES:
O=C1NN=C(C2=CC=C(Cl)C=C2)OC1
Tpsa:
50.69
Logp:
1.148
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1