CS-0154966
(S)-2-Amino-3,3-dimethylbutanamide hydrochloride
Manufacturer: ChemScene
CAS Number: 75158-12-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0154966-5g | In Stock | ₹ 6,497.00 |
| 25g | CS-0154966-25g | In Stock | ₹ 17,177.00 |
| 100g | CS-0154966-100g | In Stock | ₹ 57,138.00 |
| 500g | CS-0154966-500g | In Stock | ₹ 2,09,684.00 |
CS-0154966 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Purity
98%
MDL No
MFCD21602493
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₅ClN₂O
Molecular Weight
166.65
Synonyms
L-tert-leucinamide hydrochloride
SMILES
CC(C)([C@H](N)C(N)=O)C.Cl
Tpsa
69.11
Logp
0.2669
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75158-12-2 | (2S)-2-Amino-3,3-dimethylbutanamide hydrochloride | A2B Chem | ₹ 1,335.00 - ₹ 1,53,792.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD21602493
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅ClN₂O
Molecular Weight: 166.65
Synonyms: L-tert-leucinamide hydrochloride
SMILES: CC(C)([C@H](N)C(N)=O)C.Cl
Tpsa: 69.11
Logp: 0.2669
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21602493
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅ClN₂O
Molecular Weight:
166.65
Synonyms:
L-tert-leucinamide hydrochloride
SMILES:
CC(C)([C@H](N)C(N)=O)C.Cl
Tpsa:
69.11
Logp:
0.2669
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00031406
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀N₂O₂
Molecular Weight: 118.13
Synonyms: 2-Hydroxy-2-methylpropanohydrazide
SMILES: CC(C(NN)=O)(O)C
Tpsa: 75.35
Logp: -1.2528
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00031406
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀N₂O₂
Molecular Weight:
118.13
Synonyms:
2-Hydroxy-2-methylpropanohydrazide
SMILES:
CC(C(NN)=O)(O)C
Tpsa:
75.35
Logp:
-1.2528
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD01325779
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrNO
Molecular Weight: 270.17
Synonyms: N-[2-(4-bromophenyl)ethyl]-2-methylpropanamide
SMILES: CC(C(NCCC1=CC=C(Br)C=C1)=O)C
Tpsa: 29.1
Logp: 2.7638
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD01325779
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrNO
Molecular Weight:
270.17
Synonyms:
N-[2-(4-bromophenyl)ethyl]-2-methylpropanamide
SMILES:
CC(C(NCCC1=CC=C(Br)C=C1)=O)C
Tpsa:
29.1
Logp:
2.7638
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD16038625
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₅O₂
Molecular Weight: 221.22
Synonyms: N-(6,7-Dihydro-6-oxo-1H-purin-2-yl)-2-methylpropanamide
SMILES: CC(C(NC1=NC2=C(N=CN2)C(O)=N1)=O)C
Tpsa: 103.79
Logp: 0.653
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16038625
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₅O₂
Molecular Weight:
221.22
Synonyms:
N-(6,7-Dihydro-6-oxo-1H-purin-2-yl)-2-methylpropanamide
SMILES:
CC(C(NC1=NC2=C(N=CN2)C(O)=N1)=O)C
Tpsa:
103.79
Logp:
0.653
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2