CS-0119886

7-Bromobenzo[d][1,3]dioxole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 66799-93-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0119886-250mg In Stock ₹ 3,935.76
1g CS-0119886-1g In Stock ₹ 12,748.44
5g CS-0119886-5g In Stock ₹ 39,100.92

CS-0119886 - 250mg

₹ 3,935.76

In Stock

Quantity

1

Base Price: ₹ 3,935.76

GST (18%): ₹ 708.437

Total Price: ₹ 4,644.197

Purity

98%

MDL No

MFCD06496489

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅BrO₄

Molecular Weight

245.03

Synonyms

5-Bromopiperonylicacid

SMILES

O=C(C1=CC(Br)=C(OCO2)C2=C1)O

Tpsa

55.76

Logp

1.876

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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

Compare Similar Items

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Img

ChemScene

CS-0119886

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Purity:
98%

MDL No:
MFCD06496489

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅BrO₄

Molecular Weight:
245.03

Synonyms:
5-Bromopiperonylicacid

SMILES:
O=C(C1=CC(Br)=C(OCO2)C2=C1)O

Tpsa:
55.76

Logp:
1.876

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0119887

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Purity:
97%

MDL No:
MFCD00191383

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₄H₁₈O₂P₂S₄

Molecular Weight:
528.61

Synonyms:
Belleau's Reagent

SMILES:
S=P(S1)(C2=CC=C(OC3=CC=CC=C3)C=C2)SP1(C4=CC=C(OC5=CC=CC=C5)C=C4)=S

Tpsa:
18.46

Logp:
8.321

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0119888

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Purity:
97%

MDL No:
MFCD01444793

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₁₂ClNO

Molecular Weight:
185.65

Synonyms:
7-Hydroxy-1,2,3,4-tetrahydroisoquinoline Hydrochloride

SMILES:
OC1=CC2=C(C=C1)CCNC2.[H]Cl

Tpsa:
32.26

Logp:
1.4597

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0119889

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₂₃BrN₂O₂

Molecular Weight:
307.23

Synonyms:
tert-butyl 4-(2-broMopropyl)piperazine-1-carboxylate

SMILES:
O=C(N1CCN(CCCBr)CC1)OC(C)(C)C

Tpsa:
32.78

Logp:
2.3241

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3