CS-0724765

tert-Butyl (7-bromo-2,3-dihydro-1H-inden-1-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1311994-14-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0724765-100mg In Stock ₹ 59,549.76
250mg CS-0724765-250mg In Stock ₹ 99,420.72
1g CS-0724765-1g In Stock ₹ 2,16,039.00

CS-0724765 - 100mg

₹ 59,549.76

In Stock

Quantity

1

Base Price: ₹ 59,549.76

GST (18%): ₹ 10,718.957

Total Price: ₹ 70,268.717

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈BrNO₂

Molecular Weight

312.20

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1CCC2=C1C(Br)=CC=C2

Tpsa

38.33

Logp

3.9611

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BF35864
1311994-14-5 | tert-Butyl (7-bromo-2,3-dihydro-1H-inden-1-yl)carbamate
A2B Chem ₹ 41,753.28 - ₹ 1,51,270.08

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0724765

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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:
C₁₄H₁₈BrNO₂

Molecular Weight:
312.20

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCC2=C1C(Br)=CC=C2

Tpsa:
38.33

Logp:
3.9611

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0724766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrOS

Molecular Weight:
219.10

Synonyms:
None

SMILES:
CSC1=CC=C(O)C(Br)=C1

Tpsa:
20.23

Logp:
2.8766

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0724767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrO₃

Molecular Weight:
269.09

Synonyms:
None

SMILES:
COC(=O)CC1=COC2=CC=C(Br)C=C12

Tpsa:
39.44

Logp:
2.9108

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0724768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
None

SMILES:
COC1=C2NC=NC2=CC=C1C(O)=O

Tpsa:
75.21

Logp:
1.2697

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2