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CS-0118778

(6-Bromo-1,3-benzodioxol-5-yl)methanol

Manufacturer: ChemScene

CAS Number: None

Select a Size

Pack Size	SKU	Availability	Price
250mg	CS-0118778-250mg	In Stock	₹ 2,581.00
1g	CS-0118778-1g	In Stock	₹ 7,031.00
5g	CS-0118778-5g	In Stock	₹ 34,532.00

CS-0118778 - 250mg

₹ 2,581.00

In Stock

Quantity

1

Base Price: ₹ 2,581.00

GST (18%): ₹ 464.58

Total Price: ₹ 3,045.58

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrO₃

Molecular Weight

231.04

Synonyms

6-bromopiperonyl alcohol

SMILES

OCC1=C(Br)C=C(OCO2)C2=C1

Tpsa

38.69

Logp

1.6701

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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	(R)-7-(But-2-yn-1-yl)-8-(3-hydroxypiperidin-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-1H-purine-2,6(3H,7H)-dione Linagliptin Impurity	ChemScene	₹ 13,706.00
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SAFETY INFORMATION

Pictograms

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₈H₇BrO₃

Molecular Weight:

231.04

Synonyms:

6-bromopiperonyl alcohol

SMILES:

OCC1=C(Br)C=C(OCO2)C2=C1

Tpsa:

38.69

Logp:

1.6701

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₁H₁₄FNO

Molecular Weight:

195.23

Synonyms:

None

SMILES:

OCC1=CC=C(N2CCCC2)C=C1F

Tpsa:

23.47

Logp:

1.9182

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₄H₁₃NO₄

Molecular Weight:

259.26

Synonyms:

None

SMILES:

OCC1=CC=CC=C1OCC2=CC=CC([N+]([O-])=O)=C2

Tpsa:

72.6

Logp:

2.6661

H Acceptors:

4

H Donors:

1

Rotatable Bonds:

5

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₅H₁₉NO₂

Molecular Weight:

245.32

Synonyms:

None

SMILES:

OCC1=C(C)N(C2=CC=C(OCC)C=C2)C(C)=C1

Tpsa:

34.39

Logp:

2.98514

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

4