CS-0112423
tert-Butyl (R)-2-hydroxybutanoate
Manufacturer: ChemScene
CAS Number: 206996-51-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0112423-100mg | In Stock | ₹ 6,417.00 |
| 250mg | CS-0112423-250mg | In Stock | ₹ 7,785.96 |
| 1g | CS-0112423-1g | In Stock | ₹ 15,743.04 |
| 5g | CS-0112423-5g | In Stock | ₹ 39,443.16 |
CS-0112423 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95%
MDL No
MFCD00210055
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆O₃
Molecular Weight
160.21
Synonyms
tert-Butyl-(R)-(+)-2-hydroxybutyrate
SMILES
CC[C@@H](O)C(OC(C)(C)C)=O
Tpsa
46.53
Logp
1.099
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Butanoic acid, 2-hydroxy-, 1,1-dimethylethyl ester, (2R)- | Aaron Chemicals LLC | ₹ 5,475.84 - ₹ 21,732.24 | |
 | 206996-51-2 | (R)-tert-Butyl 2-hydroxybutanoate | A2B Chem | ₹ 5,390.28 - ₹ 82,736.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD00210055
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₃
Molecular Weight: 160.21
Synonyms: tert-Butyl-(R)-(+)-2-hydroxybutyrate
SMILES: CC[C@@H](O)C(OC(C)(C)C)=O
Tpsa: 46.53
Logp: 1.099
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00210055
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₃
Molecular Weight:
160.21
Synonyms:
tert-Butyl-(R)-(+)-2-hydroxybutyrate
SMILES:
CC[C@@H](O)C(OC(C)(C)C)=O
Tpsa:
46.53
Logp:
1.099
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD28750898
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClF₂NO
Molecular Weight: 179.55
Synonyms: None
SMILES: FC(F)OC1=NC=CC(Cl)=C1
Tpsa: 22.12
Logp: 2.3364
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD28750898
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClF₂NO
Molecular Weight:
179.55
Synonyms:
None
SMILES:
FC(F)OC1=NC=CC(Cl)=C1
Tpsa:
22.12
Logp:
2.3364
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09822459
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NOS
Molecular Weight: 143.21
Synonyms: (S)-2-AMINO-2-(3-THIENYL)ETHAN-1-OL
SMILES: OC[C@@H](N)C1=CSC=C1
Tpsa: 46.25
Logp: 0.7402
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09822459
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NOS
Molecular Weight:
143.21
Synonyms:
(S)-2-AMINO-2-(3-THIENYL)ETHAN-1-OL
SMILES:
OC[C@@H](N)C1=CSC=C1
Tpsa:
46.25
Logp:
0.7402
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD23704429
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₃BrN₄S
Molecular Weight: 291.13
Synonyms: 4-Bromo-7-(2,2-dicyanovinyl)-2,1,3-benzothiadiazole
SMILES: N#C/C(C#N)=C/C1=CC=C(Br)C2=NSN=C21
Tpsa: 73.36
Logp: 2.88436
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD23704429
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₃BrN₄S
Molecular Weight:
291.13
Synonyms:
4-Bromo-7-(2,2-dicyanovinyl)-2,1,3-benzothiadiazole
SMILES:
N#C/C(C#N)=C/C1=CC=C(Br)C2=NSN=C21
Tpsa:
73.36
Logp:
2.88436
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1