CS-0869081

tert-Butyl 2-chloro-1h-indole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1881293-06-6

Select a Size

Pack Size SKU Availability Price
5g CS-0869081-5g In Stock ₹ 1,32,960.24

CS-0869081 - 5g

₹ 1,32,960.24

In Stock

Quantity

1

Base Price: ₹ 1,32,960.24

GST (18%): ₹ 23,932.843

Total Price: ₹ 1,56,893.083

Purity

95%

MDL No

MFCD29044313

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄ClNO₂

Molecular Weight

251.71

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1C2=CC=CC=C2C=C1Cl

Tpsa

31.23

Logp

4.0779

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI42406
1881293-06-6 | tert-butyl 2-chloro-1H-indole-1-carboxylate
A2B Chem --

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-0869081

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Purity:
95%

MDL No:
MFCD29044313

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClNO₂

Molecular Weight:
251.71

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2=CC=CC=C2C=C1Cl

Tpsa:
31.23

Logp:
4.0779

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0869082

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrF₂O

Molecular Weight:
265.09

Synonyms:
None

SMILES:
CC(C)COC1=C(C=CC(=C1F)Br)F

Tpsa:
9.23

Logp:
3.7621

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0869083

--


Purity:
95%

MDL No:
MFCD29044800

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₅NO₄S

Molecular Weight:
375.48

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CN(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)O

Tpsa:
66.84

Logp:
3.9244

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0869084

--


Purity:
95%

MDL No:
None

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:
CC1=CC2=C(C=C1)C=C(N2C(=O)OC(C)(C)C)O

Tpsa:
51.46

Logp:
3.43852

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0