CS-0446858
Methyl 3-(4-bromophenyl)cyclobutane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1451085-08-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0446858-1g | In Stock | ₹ 2,03,376.12 |
| 5g | CS-0446858-5g | In Stock | ₹ 5,75,647.68 |
| 10g | CS-0446858-10g | In Stock | ₹ 8,49,867.48 |
CS-0446858 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,03,376.12
GST (18%): ₹ 36,607.702
Total Price: ₹ 2,39,983.822
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃BrO₂
Molecular Weight
269.13
Synonyms
None
SMILES
C1(C(=O)OC)CC(C1)C=2C=CC(=CC2)Br
Tpsa
26.3
Logp
3.1157
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1451085-08-7 | Methyl 3-(4-bromophenyl)cyclobutanecarboxylate | A2B Chem | ₹ 34,224.00 - ₹ 3,69,875.88 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrO₂
Molecular Weight: 269.13
Synonyms: None
SMILES: C1(C(=O)OC)CC(C1)C=2C=CC(=CC2)Br
Tpsa: 26.3
Logp: 3.1157
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrO₂
Molecular Weight:
269.13
Synonyms:
None
SMILES:
C1(C(=O)OC)CC(C1)C=2C=CC(=CC2)Br
Tpsa:
26.3
Logp:
3.1157
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: C₉H₁₁N₃O₂
Molecular Weight: 193.20
Synonyms: 3-Amino-4-cyano-1-methyl-1H-pyrrole-2-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C(C(=CN1C)C#N)N
Tpsa: 81.04
Logp: 0.65568
H Acceptors: 5
H Donors: 1
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:
C₉H₁₁N₃O₂
Molecular Weight:
193.20
Synonyms:
3-Amino-4-cyano-1-methyl-1H-pyrrole-2-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=C(C(=CN1C)C#N)N
Tpsa:
81.04
Logp:
0.65568
H Acceptors:
5
H Donors:
1
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: C₆H₂₀Cl₂N₂O₃
Molecular Weight: 239.14
Synonyms: 2-(1,2-Oxazinan-2-yl)ethanamine dihydrochloride dihydrate
SMILES: C1CCON(C1)CCN.Cl.Cl.O.O
Tpsa: 101.49
Logp: -0.8333
H Acceptors: 3
H Donors: 1
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:
C₆H₂₀Cl₂N₂O₃
Molecular Weight:
239.14
Synonyms:
2-(1,2-Oxazinan-2-yl)ethanamine dihydrochloride dihydrate
SMILES:
C1CCON(C1)CCN.Cl.Cl.O.O
Tpsa:
101.49
Logp:
-0.8333
H Acceptors:
3
H Donors:
1
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: C₈H₁₄N₄
Molecular Weight: 166.22
Synonyms: 1-(3-methyl-1H-pyrazol-5-yl)piperazine
SMILES: CC1=CC(=NN1)N2CCNCC2
Tpsa: 43.95
Logp: 0.12772
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:
C₈H₁₄N₄
Molecular Weight:
166.22
Synonyms:
1-(3-methyl-1H-pyrazol-5-yl)piperazine
SMILES:
CC1=CC(=NN1)N2CCNCC2
Tpsa:
43.95
Logp:
0.12772
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1