CS-W006217
1-Cyclobutylethanol
Manufacturer: ChemScene
CAS Number: 7515-29-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W006217-250mg | In Stock | ₹ 1,711.20 |
| 1g | CS-W006217-1g | In Stock | ₹ 6,502.56 |
| 5g | CS-W006217-5g | In Stock | ₹ 21,732.24 |
CS-W006217 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,711.20
GST (18%): ₹ 308.016
Total Price: ₹ 2,019.216
Purity
96%
MDL No
MFCD00061039
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂O
Molecular Weight
100.16
Synonyms
None
SMILES
C1(CCC1)C(C)O
Tpsa
20.23
Logp
1.1673
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 96%
MDL No: MFCD00061039
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O
Molecular Weight: 100.16
Synonyms: None
SMILES: C1(CCC1)C(C)O
Tpsa: 20.23
Logp: 1.1673
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD00061039
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O
Molecular Weight:
100.16
Synonyms:
None
SMILES:
C1(CCC1)C(C)O
Tpsa:
20.23
Logp:
1.1673
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃
Molecular Weight: 133.15
Synonyms: Benzimidazole, 4-amino-
SMILES: NC1=C2C(N=CN2)=CC=C1
Tpsa: 54.7
Logp: 1.1451
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃
Molecular Weight:
133.15
Synonyms:
Benzimidazole, 4-amino-
SMILES:
NC1=C2C(N=CN2)=CC=C1
Tpsa:
54.7
Logp:
1.1451
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08063165
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₂
Molecular Weight: 141.13
Synonyms: methyl 5-amino-1H-pyrazole-3-carboxylate
SMILES: O=C(C1=NNC(N)=C1)OC
Tpsa: 81
Logp: -0.2215
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08063165
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O₂
Molecular Weight:
141.13
Synonyms:
methyl 5-amino-1H-pyrazole-3-carboxylate
SMILES:
O=C(C1=NNC(N)=C1)OC
Tpsa:
81
Logp:
-0.2215
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09999197
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₂O₂
Molecular Weight: 148.12
Synonyms: None
SMILES: O=C1NC2=C(C=CC=N2)C1=O
Tpsa: 59.06
Logp: 0.2164
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09999197
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₂O₂
Molecular Weight:
148.12
Synonyms:
None
SMILES:
O=C1NC2=C(C=CC=N2)C1=O
Tpsa:
59.06
Logp:
0.2164
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0