CS-0750808

Tert-butyl N-[(3R)-7-bromo-2,3-dihydro-1-benzofuran-3-yl]carbamate

Manufacturer: ChemScene

CAS Number: 2165942-43-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0750808-250mg In Stock ₹ 71,014.80
500mg CS-0750808-500mg In Stock ₹ 94,458.24

CS-0750808 - 250mg

₹ 71,014.80

In Stock

Quantity

1

Base Price: ₹ 71,014.80

GST (18%): ₹ 12,782.664

Total Price: ₹ 83,797.464

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆BrNO₃

Molecular Weight

314.18

Synonyms

None

SMILES

CC(C)(C)OC(=O)N[C@H]1COC2=C(Br)C=CC=C12

Tpsa

47.56

Logp

3.4073

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA04884
2165942-43-6 | tert-butyl N-[(3R)-7-bromo-2,3-dihydro-1-benzofuran-3-yl]carbamate
A2B Chem ₹ 22,844.52 - ₹ 3,02,711.28

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0750808

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BrNO₃

Molecular Weight:
314.18

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H]1COC2=C(Br)C=CC=C12

Tpsa:
47.56

Logp:
3.4073

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0750809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃O₂S

Molecular Weight:
173.19

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CN=C(N)N=C1

Tpsa:
85.94

Logp:
-0.5377

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0750810

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₂S₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
CSC1=NC=C(C(N)=N1)S(C)(=O)=O

Tpsa:
85.94

Logp:
0.1842

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0750811

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂S

Molecular Weight:
180.27

Synonyms:
None

SMILES:
CNCC1=CC2=C(C=CS2)N1C

Tpsa:
16.96

Logp:
1.9592

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2