CS-0107768

5-Bromo-1,1,3,3-tetramethyl-2,3-dihydro-1H-indene

Manufacturer: ChemScene

CAS Number: 169695-24-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0107768-100mg In Stock ₹ 49,539.24
250mg CS-0107768-250mg In Stock ₹ 82,565.40
1g CS-0107768-1g In Stock ₹ 1,65,216.36

CS-0107768 - 100mg

₹ 49,539.24

In Stock

Quantity

1

Base Price: ₹ 49,539.24

GST (18%): ₹ 8,917.063

Total Price: ₹ 58,456.303

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇Br

Molecular Weight

253.18

Synonyms

5-Bromo-2,3-dihydro-1,1,3,3-tetramethyl-1H-indene

SMILES

CC1(C)CC(C)(C)C2=C1C=C(Br)C=C2

Tpsa

0

Logp

4.408

H Acceptors

0

H Donors

0

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0107768

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₇Br

Molecular Weight:
253.18

Synonyms:
5-Bromo-2,3-dihydro-1,1,3,3-tetramethyl-1H-indene

SMILES:
CC1(C)CC(C)(C)C2=C1C=C(Br)C=C2

Tpsa:
0

Logp:
4.408

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0107771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇BO₃

Molecular Weight:
184.04

Synonyms:
trans-3-Hydroxy-1-propenylboronic acid pinacol ester

SMILES:
OC/C=C/B1OC(C)(C)C(C)(C)O1

Tpsa:
38.69

Logp:
1.1663

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0107772

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₄H₂₆BNO₄

Molecular Weight:
283.17

Synonyms:
(E)-tert-butyl (3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)allyl)carbamate

SMILES:
O=C(NC/C=C/B1OC(C)(C(C)(C)O1)C)OC(C)(C)C

Tpsa:
56.79

Logp:
3.3348

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0107773

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClN₃

Molecular Weight:
153.57

Synonyms:
(6-CHLORO-PYRIDAZIN-3-YL)-ACETONITRILE

SMILES:
N#CCC1=NN=C(Cl)C=C1

Tpsa:
49.57

Logp:
1.19608

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1