CS-0342230
(R)-3-Amino-2-methyl-butan-2-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 157769-82-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0342230-250mg | In Stock | ₹ 26,967.00 |
| 1g | CS-0342230-1g | In Stock | ₹ 88,199.00 |
| 5g | CS-0342230-5g | In Stock | ₹ 3,54,309.00 |
CS-0342230 - 250mg
In Stock
Quantity
1
Base Price: ₹ 26,967.00
GST (18%): ₹ 4,854.06
Total Price: ₹ 31,821.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₄ClNO
Molecular Weight
139.62
Synonyms
(R)-3-AMINO-2-METHYLBUTAN-2-OL HCL
SMILES
C[C@H](C(C)(C)O)N.Cl
Tpsa
46.25
Logp
0.5263
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-3-AMINO-2-METHYLBUTAN-2-OL HCL | 157769-82-9 | MFCD16619113 | 1g | eMolecules | ₹ 1,25,931.44 | |
 | eMolecules (R)-3-Amino-2-methyl-butan-2-ol hydrochloride | 157769-82-9 | MFCD16619113 | 1g | eMolecules | ₹ 1,27,334.97 | |
 | (R)-3-Amino-2-methyl-butan-2-ol hydrochloride | Aaron Chemicals LLC | ₹ 29,815.00 - ₹ 1,20,506.00 | |
 | 157769-82-9 | (R)-3-Amino-2-methylbutan-2-ol hydrochloride | A2B Chem | ₹ 28,836.00 - ₹ 3,56,178.00 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₄ClNO
Molecular Weight: 139.62
Synonyms: (R)-3-AMINO-2-METHYLBUTAN-2-OL HCL
SMILES: C[C@H](C(C)(C)O)N.Cl
Tpsa: 46.25
Logp: 0.5263
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₄ClNO
Molecular Weight:
139.62
Synonyms:
(R)-3-AMINO-2-METHYLBUTAN-2-OL HCL
SMILES:
C[C@H](C(C)(C)O)N.Cl
Tpsa:
46.25
Logp:
0.5263
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: trans-3-tert-Butoxycarbonylaminocyclohex-4-enecarboxylic acid
SMILES: CC(C)(OC(N[C@@H]1C=CC[C@@H](C(O)=O)C1)=O)C
Tpsa: 75.63
Logp: 1.9305
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
trans-3-tert-Butoxycarbonylaminocyclohex-4-enecarboxylic acid
SMILES:
CC(C)(OC(N[C@@H]1C=CC[C@@H](C(O)=O)C1)=O)C
Tpsa:
75.63
Logp:
1.9305
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₃
Molecular Weight: 282.29
Synonyms: methyl 5-(benzyloxy)-1H-indazole-3-carboxylate
SMILES: COC(=O)C1=NNC2=C1C=C(C=C2)OCC3=CC=CC=C3
Tpsa: 64.21
Logp: 2.9285
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₃
Molecular Weight:
282.29
Synonyms:
methyl 5-(benzyloxy)-1H-indazole-3-carboxylate
SMILES:
COC(=O)C1=NNC2=C1C=C(C=C2)OCC3=CC=CC=C3
Tpsa:
64.21
Logp:
2.9285
H Acceptors:
4
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: C₅H₅BrO
Molecular Weight: 161.00
Synonyms: 3-Bromo-2-methylfuran
SMILES: CC1=C(C=CO1)Br
Tpsa: 13.14
Logp: 2.35052
H Acceptors: 1
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:
C₅H₅BrO
Molecular Weight:
161.00
Synonyms:
3-Bromo-2-methylfuran
SMILES:
CC1=C(C=CO1)Br
Tpsa:
13.14
Logp:
2.35052
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0