CS-0669771

tert-Butyl (2-oxo-2,3-dihydro-1h-inden-5-yl)carbamate

Manufacturer: ChemScene

CAS Number: 672301-26-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0669771-250mg In Stock ₹ 8,299.32
1g CS-0669771-1g In Stock ₹ 21,561.12
5g CS-0669771-5g In Stock ₹ 64,341.12

CS-0669771 - 250mg

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Purity

98%

MDL No

MFCD30472131

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇NO₃

Molecular Weight

247.29

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1=CC2=C(CC(=O)C2)C=C1

Tpsa

55.4

Logp

2.7013

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ96756
672301-26-7 | tert-Butyl (2-oxo-2,3-dihydro-1h-inden-5-yl)carbamate
A2B Chem ₹ 9,668.28 - ₹ 70,501.44

Related Products

Img

ChemScene

CS-0672126

--

Img

ChemScene

CS-0669909

--

Img

ChemScene

CS-0668856

--

Img

ChemScene

CS-0667731

--

Img

ChemScene

CS-0668531

--

Img

ChemScene

CS-0667274

--

Img

ChemScene

CS-0668068

--

Img

ChemScene

CS-0671021

--

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-0669771

--


Purity:
98%

MDL No:
MFCD30472131

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=CC2=C(CC(=O)C2)C=C1

Tpsa:
55.4

Logp:
2.7013

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0669772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈ClN₃O₂

Molecular Weight:
295.76

Synonyms:
None

SMILES:
CCOC(=O)C1=C2N=C(C=C(N2N=C1)Cl)CC(C)(C)C

Tpsa:
56.49

Logp:
3.148

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0669774

--


Purity:
98%

MDL No:
MFCD07373941

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₂N

Molecular Weight:
202.08

Synonyms:
None

SMILES:
C1CC2=C(C1N)C=CC(=C2Cl)Cl

Tpsa:
26.02

Logp:
2.9394

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0669775

--


Purity:
98%

MDL No:
MFCD28805748

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅BrO₄S

Molecular Weight:
371.25

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCCOC2=CC=C(C=C2)Br

Tpsa:
52.6

Logp:
3.54182

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6