CS-0726538
Benzyl 3-(bromomethyl)cyclobutanecarboxylate
Manufacturer: ChemScene
CAS Number: 1801176-35-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0726538-1g | In Stock | ₹ 1,56,831.48 |
CS-0726538 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,56,831.48
GST (18%): ₹ 28,229.666
Total Price: ₹ 1,85,061.146
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅BrO₂
Molecular Weight
283.16
Synonyms
None
SMILES
BrCC1CC(C1)C(=O)OCC1=CC=CC=C1
Tpsa
26.3
Logp
3.1509
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1801176-35-1 | Benzyl 3-(bromomethyl)cyclobutanecarboxylate | A2B Chem | ₹ 46,886.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-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: C₁₃H₁₅BrO₂
Molecular Weight: 283.16
Synonyms: None
SMILES: BrCC1CC(C1)C(=O)OCC1=CC=CC=C1
Tpsa: 26.3
Logp: 3.1509
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BrO₂
Molecular Weight:
283.16
Synonyms:
None
SMILES:
BrCC1CC(C1)C(=O)OCC1=CC=CC=C1
Tpsa:
26.3
Logp:
3.1509
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: None
SMILES: CN1C2=C(CCCC2)C2=C1C(=O)NCC2
Tpsa: 34.03
Logp: 1.1898
H Acceptors: 2
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
None
SMILES:
CN1C2=C(CCCC2)C2=C1C(=O)NCC2
Tpsa:
34.03
Logp:
1.1898
H Acceptors:
2
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: C₁₃H₁₀BrN₃O₃S
Molecular Weight: 368.21
Synonyms: None
SMILES: O=C(CC1=NN(C2=NC3=C(S2)C=C(Br)C=C3)C(O)=C1)OC
Tpsa: 77.24
Logp: 2.6656
H Acceptors: 7
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:
C₁₃H₁₀BrN₃O₃S
Molecular Weight:
368.21
Synonyms:
None
SMILES:
O=C(CC1=NN(C2=NC3=C(S2)C=C(Br)C=C3)C(O)=C1)OC
Tpsa:
77.24
Logp:
2.6656
H Acceptors:
7
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: None
SMILES: COC(=O)C1=CC=CN=C1C1(CC1)C#N
Tpsa: 62.98
Logp: 1.42338
H Acceptors: 4
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
None
SMILES:
COC(=O)C1=CC=CN=C1C1(CC1)C#N
Tpsa:
62.98
Logp:
1.42338
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2