CS-0037202
2-(1-Hydroxycyclobutyl)acetic acid
Manufacturer: ChemScene
CAS Number: 933695-45-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0037202-100mg | In Stock | ₹ 8,812.68 |
| 250mg | CS-0037202-250mg | In Stock | ₹ 13,689.60 |
| 1g | CS-0037202-1g | In Stock | ₹ 34,224.00 |
| 5g | CS-0037202-5g | In Stock | ₹ 1,02,672.00 |
CS-0037202 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀O₃
Molecular Weight
130.14
Synonyms
tert-butyl 3-allyl-3-hydroxyazetidine-112-carboxylate
SMILES
O=C(O)CC1(O)CCC1
Tpsa
57.53
Logp
0.3761
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 2-(1-Hydroxycyclobutyl)acetic acid / 250mg / 632820909 / 55579 / / 933695-45-5 / MFCD16749170 / 130.143 / C6H10O3 | eMolecules | ₹ 23,425.47 |
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
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: tert-butyl 3-allyl-3-hydroxyazetidine-112-carboxylate
SMILES: O=C(O)CC1(O)CCC1
Tpsa: 57.53
Logp: 0.3761
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
tert-butyl 3-allyl-3-hydroxyazetidine-112-carboxylate
SMILES:
O=C(O)CC1(O)CCC1
Tpsa:
57.53
Logp:
0.3761
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: 1H-Pyrazole-4-carboxylic acid, 1-ethyl-, methyl ester
SMILES: CCOC(=O)C1=CN(C)N=C1
Tpsa: 44.12
Logp: 0.5968
H Acceptors: 4
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:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
1H-Pyrazole-4-carboxylic acid, 1-ethyl-, methyl ester
SMILES:
CCOC(=O)C1=CN(C)N=C1
Tpsa:
44.12
Logp:
0.5968
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00461430
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: None
SMILES: CCOC(=O)CNC1=CC=C(C=C1)Cl
Tpsa: 38.33
Logp: 2.315
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00461430
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
None
SMILES:
CCOC(=O)CNC1=CC=C(C=C1)Cl
Tpsa:
38.33
Logp:
2.315
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃S
Molecular Weight: 213.25
Synonyms: 5-Morpholinothiophene-2-carboxylic acid
SMILES: C1=C(C(=O)O)SC(=C1)N2CCOCC2
Tpsa: 49.77
Logp: 1.2829
H Acceptors: 4
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:
C₉H₁₁NO₃S
Molecular Weight:
213.25
Synonyms:
5-Morpholinothiophene-2-carboxylic acid
SMILES:
C1=C(C(=O)O)SC(=C1)N2CCOCC2
Tpsa:
49.77
Logp:
1.2829
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2