CS-0159501
tert-Butyl cis-3-hydroxycyclobutane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 939768-64-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0159501-250mg | In Stock | ₹ 1,780.00 |
| 1g | CS-0159501-1g | In Stock | ₹ 5,251.00 |
| 5g | CS-0159501-5g | In Stock | ₹ 15,397.00 |
| 10g | CS-0159501-10g | In Stock | ₹ 30,794.00 |
| 25g | CS-0159501-25g | In Stock | ₹ 53,845.00 |
CS-0159501 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆O₃
Molecular Weight
172.22
Synonyms
Tert-butyl 3-hydroxycyclobutane-1-carboxylate
SMILES
O=C([C@H]1C[C@@H](O)C1)OC(C)(C)C
Tpsa
46.53
Logp
1.099
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 939768-64-6 | cis-tert-Butyl 3-hydroxycyclobutanecarboxylate | A2B Chem | ₹ 1,246.00 - ₹ 21,627.00 |
Related Products
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: Tert-butyl 3-hydroxycyclobutane-1-carboxylate
SMILES: O=C([C@H]1C[C@@H](O)C1)OC(C)(C)C
Tpsa: 46.53
Logp: 1.099
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
Tert-butyl 3-hydroxycyclobutane-1-carboxylate
SMILES:
O=C([C@H]1C[C@@H](O)C1)OC(C)(C)C
Tpsa:
46.53
Logp:
1.099
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂BrNO₂
Molecular Weight: 294.14
Synonyms: 3-Quinolinecarboxylic acid, 8-bromo-2-methyl-, ethyl ester
SMILES: O=C(C1=CC2=CC=CC(Br)=C2N=C1C)OCC
Tpsa: 39.19
Logp: 3.48242
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂BrNO₂
Molecular Weight:
294.14
Synonyms:
3-Quinolinecarboxylic acid, 8-bromo-2-methyl-, ethyl ester
SMILES:
O=C(C1=CC2=CC=CC(Br)=C2N=C1C)OCC
Tpsa:
39.19
Logp:
3.48242
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrF₂N
Molecular Weight: 258.06
Synonyms: None
SMILES: CC1=NC2=C(F)C(F)=CC=C2C(Br)=C1
Tpsa: 12.89
Logp: 3.58392
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrF₂N
Molecular Weight:
258.06
Synonyms:
None
SMILES:
CC1=NC2=C(F)C(F)=CC=C2C(Br)=C1
Tpsa:
12.89
Logp:
3.58392
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO
Molecular Weight: 177.18
Synonyms: 6-Fluoro-4-hydroxy-2-methylquinoline
SMILES: OC1=CC(C)=NC2=CC=C(F)C=C12
Tpsa: 33.12
Logp: 2.38792
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO
Molecular Weight:
177.18
Synonyms:
6-Fluoro-4-hydroxy-2-methylquinoline
SMILES:
OC1=CC(C)=NC2=CC=C(F)C=C12
Tpsa:
33.12
Logp:
2.38792
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0