CS-W000594

Methyl 3-bromo-4-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2070014-76-3

Select a Size

Pack Size SKU Availability Price
500mg CS-W000594-500mg In Stock ₹ 82,308.72

CS-W000594 - 500mg

₹ 82,308.72

In Stock

Quantity

1

Base Price: ₹ 82,308.72

GST (18%): ₹ 14,815.57

Total Price: ₹ 97,124.29

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃BrO₃

Molecular Weight

285.13

Synonyms

None

SMILES

COC(=O)c1cc2CCCCc2c(O)c1Br

Tpsa

46.53

Logp

2.8201

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW97250
2070014-76-3 | Methyl 3-bromo-4-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-W000594

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₃BrO₃

Molecular Weight:
285.13

Synonyms:
None

SMILES:
COC(=O)c1cc2CCCCc2c(O)c1Br

Tpsa:
46.53

Logp:
2.8201

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W000595

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₀O₄

Molecular Weight:
158.15

Synonyms:
1,1-Cyclopropanedicarboxylic acid, monoethyl ester

SMILES:
O=C(C1(C(O)=O)CC1)OCC

Tpsa:
63.6

Logp:
0.4143

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W000596

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Purity:
98%

MDL No:
MFCD08062950

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₇BrN₂O₂

Molecular Weight:
231.05

Synonyms:
METHYL 6-AMINO-5-BROMOPYRIDINE-2-CARBOXYLATE

SMILES:
COC(=O)c1ccc(Br)c(N)n1

Tpsa:
65.21

Logp:
1.2129

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W000597

--


Purity:
98%

MDL No:
MFCD20630295

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₇BrO₂

Molecular Weight:
179.01

Synonyms:
None

SMILES:
OC(=O)C1(CBr)CC1

Tpsa:
37.3

Logp:
1.2461

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2