CS-0242528
Methyl 2-amino-2,4-dimethylpentanoate hydrochloride
Manufacturer: ChemScene
CAS Number: 75691-29-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0242528-50mg | In Stock | ₹ 18,566.52 |
| 100mg | CS-0242528-100mg | In Stock | ₹ 27,721.44 |
| 250mg | CS-0242528-250mg | In Stock | ₹ 39,528.72 |
| 500mg | CS-0242528-500mg | In Stock | ₹ 62,202.12 |
| 1g | CS-0242528-1g | In Stock | ₹ 79,741.92 |
| 5g | CS-0242528-5g | In Stock | ₹ 2,31,183.12 |
| 10g | CS-0242528-10g | In Stock | ₹ 3,43,010.04 |
CS-0242528 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,566.52
GST (18%): ₹ 3,341.974
Total Price: ₹ 21,908.494
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈ClNO₂
Molecular Weight
195.69
Synonyms
methyl 2-amino-2,4-dimethylpentanoatehydrochloride
SMILES
CC(C)CC(C)(N)C(OC)=O.[H]Cl
Tpsa
52.32
Logp
1.3447
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | DL-alpha-Methylleucine methyl ester hydrochloride | Aaron Chemicals LLC | ₹ 20,192.16 - ₹ 79,314.12 | |
 | 75691-29-1 | DL-alpha-Methylleucine methyl ester hydrochloride | A2B Chem | ₹ 27,036.96 - ₹ 99,848.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₈H₁₈ClNO₂
Molecular Weight: 195.69
Synonyms: methyl 2-amino-2,4-dimethylpentanoatehydrochloride
SMILES: CC(C)CC(C)(N)C(OC)=O.[H]Cl
Tpsa: 52.32
Logp: 1.3447
H Acceptors: 3
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:
C₈H₁₈ClNO₂
Molecular Weight:
195.69
Synonyms:
methyl 2-amino-2,4-dimethylpentanoatehydrochloride
SMILES:
CC(C)CC(C)(N)C(OC)=O.[H]Cl
Tpsa:
52.32
Logp:
1.3447
H Acceptors:
3
H Donors:
1
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: C₉H₁₀BrNO
Molecular Weight: 228.09
Synonyms: 2-Allyloxy-5-bromo-phenylamine
SMILES: C=CCOC1=C(C=C(C=C1)Br)N
Tpsa: 35.25
Logp: 2.5961
H Acceptors: 2
H Donors: 1
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:
C₉H₁₀BrNO
Molecular Weight:
228.09
Synonyms:
2-Allyloxy-5-bromo-phenylamine
SMILES:
C=CCOC1=C(C=C(C=C1)Br)N
Tpsa:
35.25
Logp:
2.5961
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: C₇H₁₂N₄O₂
Molecular Weight: 184.20
Synonyms: 5-amino-1,3-dimethyl-6-(methylamino)pyrimidine-2,4-dione
SMILES: O=C1N(C)C(C(N)=C(NC)N1C)=O
Tpsa: 82.05
Logp: -1.2921
H Acceptors: 6
H Donors: 2
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:
C₇H₁₂N₄O₂
Molecular Weight:
184.20
Synonyms:
5-amino-1,3-dimethyl-6-(methylamino)pyrimidine-2,4-dione
SMILES:
O=C1N(C)C(C(N)=C(NC)N1C)=O
Tpsa:
82.05
Logp:
-1.2921
H Acceptors:
6
H Donors:
2
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: C₁₁H₁₂N₂OS
Molecular Weight: 220.29
Synonyms: None
SMILES: O=C1C=C(C)C=CN1CC2=CSC(C)=N2
Tpsa: 34.89
Logp: 1.96994
H Acceptors: 4
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:
C₁₁H₁₂N₂OS
Molecular Weight:
220.29
Synonyms:
None
SMILES:
O=C1C=C(C)C=CN1CC2=CSC(C)=N2
Tpsa:
34.89
Logp:
1.96994
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2