CS-0510527
2,2,4,4-Tetramethylcyclobutan-1-ol
Manufacturer: ChemScene
CAS Number: 54267-72-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0510527-100mg | In Stock | ₹ 16,598.64 |
| 250mg | CS-0510527-250mg | In Stock | ₹ 26,352.48 |
CS-0510527 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,598.64
GST (18%): ₹ 2,987.755
Total Price: ₹ 19,586.395
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆O
Molecular Weight
128.21
Synonyms
Cyclobutanol, 2,2,4,4-tetramethyl-
SMILES
CC1(C)CC(C)(C)C1O
Tpsa
20.23
Logp
1.8034
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54267-72-0 | Cyclobutanol, 2,2,4,4-tetramethyl- | A2B Chem | ₹ 15,828.60 - ₹ 25,240.20 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O
Molecular Weight: 128.21
Synonyms: Cyclobutanol, 2,2,4,4-tetramethyl-
SMILES: CC1(C)CC(C)(C)C1O
Tpsa: 20.23
Logp: 1.8034
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O
Molecular Weight:
128.21
Synonyms:
Cyclobutanol, 2,2,4,4-tetramethyl-
SMILES:
CC1(C)CC(C)(C)C1O
Tpsa:
20.23
Logp:
1.8034
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrN₂
Molecular Weight: 253.14
Synonyms: 3-(5-Bromo-3-indolyl)-1-propanamine
SMILES: NCCCC1=CNC2=C1C=C(Br)C=C2
Tpsa: 41.81
Logp: 2.8217
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrN₂
Molecular Weight:
253.14
Synonyms:
3-(5-Bromo-3-indolyl)-1-propanamine
SMILES:
NCCCC1=CNC2=C1C=C(Br)C=C2
Tpsa:
41.81
Logp:
2.8217
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃
Molecular Weight: 211.26
Synonyms: 2-amino-4,5-dimethyl-1-phenyl-pyrrole-3-carbonitrile
SMILES: N#CC1=C(N)N(C2=CC=CC=C2)C(C)=C1C
Tpsa: 54.74
Logp: 2.54802
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃
Molecular Weight:
211.26
Synonyms:
2-amino-4,5-dimethyl-1-phenyl-pyrrole-3-carbonitrile
SMILES:
N#CC1=C(N)N(C2=CC=CC=C2)C(C)=C1C
Tpsa:
54.74
Logp:
2.54802
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂
Molecular Weight: 130.15
Synonyms: 2-Propenenitrile,3-(3-pyridinyl)-,(E)-(9CI)
SMILES: N#CC=CC1=CC=CN=C1
Tpsa: 36.68
Logp: 1.61838
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂
Molecular Weight:
130.15
Synonyms:
2-Propenenitrile,3-(3-pyridinyl)-,(E)-(9CI)
SMILES:
N#CC=CC1=CC=CN=C1
Tpsa:
36.68
Logp:
1.61838
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1