CS-0322727
(S)-1-methoxy-3-methylbutan-2-amine
Manufacturer: ChemScene
CAS Number: 64715-88-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0322727-1g | In Stock | ₹ 1,20,040.68 |
| 5g | CS-0322727-5g | In Stock | ₹ 4,79,392.68 |
CS-0322727 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,20,040.68
GST (18%): ₹ 21,607.322
Total Price: ₹ 1,41,648.002
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₅NO
Molecular Weight
117.19
Synonyms
(S)-2-amino-1-methoxy-3-methylbutane
SMILES
CC(C)[C@@H](COC)N
Tpsa
35.25
Logp
0.6161
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64715-88-4 | (S)-1-Methoxy-3-methylbutan-2-amine | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅NO
Molecular Weight: 117.19
Synonyms: (S)-2-amino-1-methoxy-3-methylbutane
SMILES: CC(C)[C@@H](COC)N
Tpsa: 35.25
Logp: 0.6161
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅NO
Molecular Weight:
117.19
Synonyms:
(S)-2-amino-1-methoxy-3-methylbutane
SMILES:
CC(C)[C@@H](COC)N
Tpsa:
35.25
Logp:
0.6161
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: C₁₀H₉N₅O₂
Molecular Weight: 231.21
Synonyms: 7-amino-3-cyano-pyrazolo[1,5-a]pyrimidine-6-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C(N)N2C(=C(C#N)C=N2)N=C1
Tpsa: 106.3
Logp: 0.35988
H Acceptors: 7
H Donors: 1
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:
C₁₀H₉N₅O₂
Molecular Weight:
231.21
Synonyms:
7-amino-3-cyano-pyrazolo[1,5-a]pyrimidine-6-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=C(N)N2C(=C(C#N)C=N2)N=C1
Tpsa:
106.3
Logp:
0.35988
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClF₃NO
Molecular Weight: 293.71
Synonyms: 4-(3-Trifluoromethylbenzoyl)piperidine Hydrochloride
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C(=O)C2CCNCC2.Cl
Tpsa: 29.1
Logp: 3.3095
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClF₃NO
Molecular Weight:
293.71
Synonyms:
4-(3-Trifluoromethylbenzoyl)piperidine Hydrochloride
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C(=O)C2CCNCC2.Cl
Tpsa:
29.1
Logp:
3.3095
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₆Cl₂N₂O₂
Molecular Weight: 303.18
Synonyms: Benzamide, 2,4-dichloro-N-(2-(4-morpholinyl)ethyl)-
SMILES: ClC1=CC(Cl)=C(C(NCCN2CCOCC2)=O)C=C1
Tpsa: 41.57
Logp: 2.0554
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:
C₁₃H₁₆Cl₂N₂O₂
Molecular Weight:
303.18
Synonyms:
Benzamide, 2,4-dichloro-N-(2-(4-morpholinyl)ethyl)-
SMILES:
ClC1=CC(Cl)=C(C(NCCN2CCOCC2)=O)C=C1
Tpsa:
41.57
Logp:
2.0554
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4