CS-0523089
2-Bromo-1,1-dimethoxycyclobutane
Manufacturer: ChemScene
CAS Number: 20121-72-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0523089-100mg | In Stock | ₹ 12,406.20 |
CS-0523089 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,406.20
GST (18%): ₹ 2,233.116
Total Price: ₹ 14,639.316
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁BrO₂
Molecular Weight
195.05
Synonyms
None
SMILES
COC1(OC)CCC1Br
Tpsa
18.46
Logp
1.5328
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20121-72-6 | 2-bromo-1,1-dimethoxycyclobutane | A2B Chem | ₹ 13,432.92 - ₹ 1,98,755.88 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁BrO₂
Molecular Weight: 195.05
Synonyms: None
SMILES: COC1(OC)CCC1Br
Tpsa: 18.46
Logp: 1.5328
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁BrO₂
Molecular Weight:
195.05
Synonyms:
None
SMILES:
COC1(OC)CCC1Br
Tpsa:
18.46
Logp:
1.5328
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₃N₂O₂S
Molecular Weight: 240.20
Synonyms: None
SMILES: O=S(C1=CC(C(F)(F)F)=CC=C1N)(N)=O
Tpsa: 86.18
Logp: 0.935
H Acceptors: 3
H Donors: 2
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:
C₇H₇F₃N₂O₂S
Molecular Weight:
240.20
Synonyms:
None
SMILES:
O=S(C1=CC(C(F)(F)F)=CC=C1N)(N)=O
Tpsa:
86.18
Logp:
0.935
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₁N
Molecular Weight: 145.20
Synonyms: 3-phenyl-butyronitrile
SMILES: N#CCC(C)C1=CC=CC=C1
Tpsa: 23.79
Logp: 2.70378
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N
Molecular Weight:
145.20
Synonyms:
3-phenyl-butyronitrile
SMILES:
N#CCC(C)C1=CC=CC=C1
Tpsa:
23.79
Logp:
2.70378
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NS
Molecular Weight: 167.27
Synonyms: 1-(Phenylthio)-2-aminopropane
SMILES: CC(N)CSC1=CC=CC=C1
Tpsa: 26.02
Logp: 2.1259
H Acceptors: 2
H Donors: 1
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:
C₉H₁₃NS
Molecular Weight:
167.27
Synonyms:
1-(Phenylthio)-2-aminopropane
SMILES:
CC(N)CSC1=CC=CC=C1
Tpsa:
26.02
Logp:
2.1259
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3