CS-0049637
Cyclobutane-1,3-diol
Manufacturer: ChemScene
CAS Number: 63518-47-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049637-100mg | In Stock | ₹ 8,727.12 |
| 250mg | CS-0049637-250mg | In Stock | ₹ 17,539.80 |
| 1g | CS-0049637-1g | In Stock | ₹ 43,207.80 |
CS-0049637 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₈O₂
Molecular Weight
88.11
Synonyms
None
SMILES
OC1CC(O)C1
Tpsa
40.46
Logp
-0.498
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules CYCLOBUTANE-1,3-DIOL | 63518-47-8 | MFCD22627868 | 1g | eMolecules | ₹ 91,871.76 | |
 | 63518-47-8 | Cyclobutane-1,3-diol | A2B Chem | ₹ 8,299.32 - ₹ 41,582.16 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈O₂
Molecular Weight: 88.11
Synonyms: None
SMILES: OC1CC(O)C1
Tpsa: 40.46
Logp: -0.498
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈O₂
Molecular Weight:
88.11
Synonyms:
None
SMILES:
OC1CC(O)C1
Tpsa:
40.46
Logp:
-0.498
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09030651
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀N₂
Molecular Weight: 86.14
Synonyms: 1,3-Cyclobutanediamine
SMILES: NC1CC(N)C1
Tpsa: 52.04
Logp: -0.5652
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09030651
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀N₂
Molecular Weight:
86.14
Synonyms:
1,3-Cyclobutanediamine
SMILES:
NC1CC(N)C1
Tpsa:
52.04
Logp:
-0.5652
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₄
Molecular Weight: 144.13
Synonyms: Clyclobutane-1,2-dicarboxylic acid
SMILES: OC(=O)C1CCC1C(O)=O
Tpsa: 74.6
Logp: 0.1818
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:
C₆H₈O₄
Molecular Weight:
144.13
Synonyms:
Clyclobutane-1,2-dicarboxylic acid
SMILES:
OC(=O)C1CCC1C(O)=O
Tpsa:
74.6
Logp:
0.1818
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₃ClF₃NO
Molecular Weight: 267.68
Synonyms: trans-3-(4-(Trifluoromethyl)phenoxy)cyclobutan-1-amine hydrochloride
SMILES: Cl.N[C@H]1C[C@@H](C1)OC1=CC=C(C=C1)C(F)(F)F
Tpsa: 35.25
Logp: 2.9957
H Acceptors: 2
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:
C₁₁H₁₃ClF₃NO
Molecular Weight:
267.68
Synonyms:
trans-3-(4-(Trifluoromethyl)phenoxy)cyclobutan-1-amine hydrochloride
SMILES:
Cl.N[C@H]1C[C@@H](C1)OC1=CC=C(C=C1)C(F)(F)F
Tpsa:
35.25
Logp:
2.9957
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2