CS-0155434
1-(Hydroxymethyl)cyclobutanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 114671-90-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0155434-100mg | In Stock | ₹ 11,392.00 |
| 250mg | CS-0155434-250mg | In Stock | ₹ 21,805.00 |
| 1g | CS-0155434-1g | In Stock | ₹ 48,772.00 |
CS-0155434 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,392.00
GST (18%): ₹ 2,050.56
Total Price: ₹ 13,442.56
Purity
98%
MDL No
MFCD20126385
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀O₃
Molecular Weight
130.14
Synonyms
1-(hydroxymethyl)cyclobutane-1-carboxylic acid
SMILES
C1CC(C1)(CO)C(=O)O
Tpsa
57.53
Logp
0.2336
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(HYDROXYMETHYL)CYCLOBUTANECARBOXYLIC ACID | 114671-90-8 | MFCD20126385 | 1g | eMolecules | ₹ 75,533.41 | |
 | eMolecules Pharmablock / 1-(hydroxymethyl)cyclobutanecarboxylic acid / 25mg / 713712973 / PBU5521 / 0.000 / 114671-90-8 / MFCD20126385 / 130.143 / C6H10O3 | eMolecules | ₹ 6,681.23 | |
 | 114671-90-8 | 1-(Hydroxymethyl)cyclobutanecarboxylic acid | A2B Chem | ₹ 7,921.00 - ₹ 2,60,325.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD20126385
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: 1-(hydroxymethyl)cyclobutane-1-carboxylic acid
SMILES: C1CC(C1)(CO)C(=O)O
Tpsa: 57.53
Logp: 0.2336
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20126385
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
1-(hydroxymethyl)cyclobutane-1-carboxylic acid
SMILES:
C1CC(C1)(CO)C(=O)O
Tpsa:
57.53
Logp:
0.2336
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18205682
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO
Molecular Weight: 227.10
Synonyms: 1-(4-bromophenyl)cyclobutan-1-ol
SMILES: C1CC(C1)(C2=CC=C(C=C2)Br)O
Tpsa: 20.23
Logp: 2.8206
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18205682
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO
Molecular Weight:
227.10
Synonyms:
1-(4-bromophenyl)cyclobutan-1-ol
SMILES:
C1CC(C1)(C2=CC=C(C=C2)Br)O
Tpsa:
20.23
Logp:
2.8206
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FO₂
Molecular Weight: 180.18
Synonyms: 6-fluoro-3,4-dihydro-2H-[1]benzopyran-2-carbaldehyde
SMILES: C1CC(C=O)OC2=CC=C(C=C12)F
Tpsa: 26.3
Logp: 1.7182
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FO₂
Molecular Weight:
180.18
Synonyms:
6-fluoro-3,4-dihydro-2H-[1]benzopyran-2-carbaldehyde
SMILES:
C1CC(C=O)OC2=CC=C(C=C12)F
Tpsa:
26.3
Logp:
1.7182
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18648339
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₄
Molecular Weight: 192.17
Synonyms: 4-Oxochromane-7-carboxylic acid
SMILES: C1CC(C=2C=CC(=CC2O1)C(=O)O)=O
Tpsa: 63.6
Logp: 1.35
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18648339
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₄
Molecular Weight:
192.17
Synonyms:
4-Oxochromane-7-carboxylic acid
SMILES:
C1CC(C=2C=CC(=CC2O1)C(=O)O)=O
Tpsa:
63.6
Logp:
1.35
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1