CS-0961318

2-(4-Bromobenzo[d][1,3]dioxol-5-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 247579-52-8

Select a Size

Pack Size SKU Availability Price
1g CS-0961318-1g In Stock ₹ 1,34,746.00

CS-0961318 - 1g

₹ 1,34,746.00

In Stock

Quantity

1

Base Price: ₹ 1,34,746.00

GST (18%): ₹ 24,254.28

Total Price: ₹ 1,59,000.28

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrO₄

Molecular Weight

259.05

Synonyms

None

SMILES

O=C(O)CC1=CC=C2OCOC2=C1Br

Tpsa

55.76

Logp

1.8049

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0961318

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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:
C₉H₇BrO₄

Molecular Weight:
259.05

Synonyms:
None

SMILES:
O=C(O)CC1=CC=C2OCOC2=C1Br

Tpsa:
55.76

Logp:
1.8049

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0961319

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃S

Molecular Weight:
203.26

Synonyms:
None

SMILES:
N=1C=CC=CC1SC2=NC=C(N)C=C2

Tpsa:
51.8

Logp:
2.21

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0961320

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O₂

Molecular Weight:
142.16

Synonyms:
None

SMILES:
O=C1ON=CC1CCCN

Tpsa:
64.68

Logp:
-0.1159

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0961322

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
None

SMILES:
O=C1NC(=O)C(N1)(C2=CC=C(C=C2)CC(C)C)C

Tpsa:
58.2

Logp:
1.9397

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3