CS-0340660
3-Bromomethyl-cyclobutanecarboxylic acid methyl ester
Manufacturer: ChemScene
CAS Number: 89892-95-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0340660-100mg | In Stock | ₹ 16,170.84 |
| 250mg | CS-0340660-250mg | In Stock | ₹ 25,753.56 |
| 1g | CS-0340660-1g | In Stock | ₹ 64,341.12 |
CS-0340660 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,170.84
GST (18%): ₹ 2,910.751
Total Price: ₹ 19,081.591
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁BrO₂
Molecular Weight
207.07
Synonyms
Methyl 3-broMoMethylcyclobutanecarboxylate
SMILES
COC(=O)C1CC(C1)CBr
Tpsa
26.3
Logp
1.5805
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89892-95-5 | Methyl 3-(bromomethyl)cyclobutanecarboxylate | A2B Chem | ₹ 15,571.92 - ₹ 62,287.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+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: C₇H₁₁BrO₂
Molecular Weight: 207.07
Synonyms: Methyl 3-broMoMethylcyclobutanecarboxylate
SMILES: COC(=O)C1CC(C1)CBr
Tpsa: 26.3
Logp: 1.5805
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:
C₇H₁₁BrO₂
Molecular Weight:
207.07
Synonyms:
Methyl 3-broMoMethylcyclobutanecarboxylate
SMILES:
COC(=O)C1CC(C1)CBr
Tpsa:
26.3
Logp:
1.5805
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀ClNO₂
Molecular Weight: 317.81
Synonyms: None
SMILES: CCOC(=O)C1C2=CC=CC=C2CN1CC3=CC=CC=C3.Cl
Tpsa: 29.54
Logp: 3.7284
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀ClNO₂
Molecular Weight:
317.81
Synonyms:
None
SMILES:
CCOC(=O)C1C2=CC=CC=C2CN1CC3=CC=CC=C3.Cl
Tpsa:
29.54
Logp:
3.7284
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BrN₂O₂
Molecular Weight: 315.21
Synonyms: tert-Butyl (2-amino-2-(4-bromophenyl)ethyl)carbamate
SMILES: CC(C)(OC(NCC(N)C1=CC=C(Br)C=C1)=O)C
Tpsa: 64.35
Logp: 2.9736
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BrN₂O₂
Molecular Weight:
315.21
Synonyms:
tert-Butyl (2-amino-2-(4-bromophenyl)ethyl)carbamate
SMILES:
CC(C)(OC(NCC(N)C1=CC=C(Br)C=C1)=O)C
Tpsa:
64.35
Logp:
2.9736
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅F₃O₃S
Molecular Weight: 262.21
Synonyms: 5-(Trifluoromethoxy)-1-benzothiophene-2-carboxylic acid
SMILES: C1=C(C=C2C=C(C(=O)O)SC2=C1)OC(F)(F)F
Tpsa: 46.53
Logp: 3.4981
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅F₃O₃S
Molecular Weight:
262.21
Synonyms:
5-(Trifluoromethoxy)-1-benzothiophene-2-carboxylic acid
SMILES:
C1=C(C=C2C=C(C(=O)O)SC2=C1)OC(F)(F)F
Tpsa:
46.53
Logp:
3.4981
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2