CS-0443486
(R)-3-(tert-butoxy)-2-hydroxypropanoic acid
Manufacturer: ChemScene
CAS Number: 1258418-91-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0443486-1g | In Stock | ₹ 60,075.00 |
CS-0443486 - 1g
In Stock
Quantity
1
Base Price: ₹ 60,075.00
GST (18%): ₹ 10,813.50
Total Price: ₹ 70,888.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄O₄
Molecular Weight
162.18
Synonyms
None
SMILES
CC(C)(C)OC[C@H](C(=O)O)O
Tpsa
66.76
Logp
0.247
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-3-tert-Butoxy-2-hydroxypropanoic acid | Aaron Chemicals LLC | ₹ 21,360.00 - ₹ 46,814.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₄
Molecular Weight: 162.18
Synonyms: None
SMILES: CC(C)(C)OC[C@H](C(=O)O)O
Tpsa: 66.76
Logp: 0.247
H Acceptors: 3
H Donors: 2
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:
C₇H₁₄O₄
Molecular Weight:
162.18
Synonyms:
None
SMILES:
CC(C)(C)OC[C@H](C(=O)O)O
Tpsa:
66.76
Logp:
0.247
H Acceptors:
3
H Donors:
2
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: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: None
SMILES: CCN1CCCCC1C=O
Tpsa: 20.31
Logp: 1.0597
H Acceptors: 2
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:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
None
SMILES:
CCN1CCCCC1C=O
Tpsa:
20.31
Logp:
1.0597
H Acceptors:
2
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: C₁₀H₁₆N₄OS
Molecular Weight: 240.33
Synonyms: None
SMILES: CC1=C(C(=O)N2CCC(CC2)CN)SN=N1
Tpsa: 72.11
Logp: 0.65742
H Acceptors: 5
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:
C₁₀H₁₆N₄OS
Molecular Weight:
240.33
Synonyms:
None
SMILES:
CC1=C(C(=O)N2CCC(CC2)CN)SN=N1
Tpsa:
72.11
Logp:
0.65742
H Acceptors:
5
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: C₁₀H₁₅N₃O
Molecular Weight: 193.25
Synonyms: 1-(4-Amino-2-pyridinyl)-4-piperidinol
SMILES: C1=CN=C(C=C1N)N2CCC(CC2)O
Tpsa: 62.38
Logp: 0.6249
H Acceptors: 4
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:
C₁₀H₁₅N₃O
Molecular Weight:
193.25
Synonyms:
1-(4-Amino-2-pyridinyl)-4-piperidinol
SMILES:
C1=CN=C(C=C1N)N2CCC(CC2)O
Tpsa:
62.38
Logp:
0.6249
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1