CS-0508030

2-(4-Bromo-2,3-dihydro-1H-inden-2-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1367072-18-1

Select a Size

Pack Size SKU Availability Price
1g CS-0508030-1g In Stock ₹ 90,009.12

CS-0508030 - 1g

₹ 90,009.12

In Stock

Quantity

1

Base Price: ₹ 90,009.12

GST (18%): ₹ 16,201.642

Total Price: ₹ 1,06,210.762

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁BrO₂

Molecular Weight

255.11

Synonyms

None

SMILES

O=C(O)CC1CC2=C(C(Br)=CC=C2)C1

Tpsa

37.3

Logp

2.6386

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE65004
1367072-18-1 | 1H-Indene-2-acetic acid, 4-broMo-2,3-dihydro-
A2B Chem ₹ 28,748.16 - ₹ 70,587.00

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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

Show Difference

Img

ChemScene

CS-0508030

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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:
C₁₁H₁₁BrO₂

Molecular Weight:
255.11

Synonyms:
None

SMILES:
O=C(O)CC1CC2=C(C(Br)=CC=C2)C1

Tpsa:
37.3

Logp:
2.6386

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0508031

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂S

Molecular Weight:
198.24

Synonyms:
Propanoic acid, 3-[(3-amino-2-pyridinyl)thio]- (9CI)

SMILES:
O=C(O)CCSC1=NC=CC=C1N

Tpsa:
76.21

Logp:
1.2306

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0508032

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClN₂O

Molecular Weight:
232.67

Synonyms:
None

SMILES:
N#CC1=CC2=CC(CCO)=CC=C2N=C1Cl

Tpsa:
56.91

Logp:
2.29468

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0508033

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrClN

Molecular Weight:
270.55

Synonyms:
7-Bromo-2-chloro-4,8-dimethyl-1-azanaphthalene

SMILES:
CC1=C2N=C(Cl)C=C(C)C2=CC=C1Br

Tpsa:
12.89

Logp:
4.26754

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0