CS-0781270

Di-tert-Butyl 1h-indole-1,6-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1823244-46-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0781270-250mg In Stock ₹ 15,657.48
1g CS-0781270-1g In Stock ₹ 38,758.68

CS-0781270 - 250mg

₹ 15,657.48

In Stock

Quantity

1

Base Price: ₹ 15,657.48

GST (18%): ₹ 2,818.346

Total Price: ₹ 18,475.826

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₃NO₄

Molecular Weight

317.38

Synonyms

None

SMILES

CC(C)(C)OC(=O)C1=CC2=C(C=C1)C=CN2C(=O)OC(C)(C)C

Tpsa

57.53

Logp

4.3798

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ92930
1823244-46-7 | 1,6-Di-tert-butyl indole-1,6-dicarboxylate
A2B Chem ₹ 17,796.48 - ₹ 42,608.88

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-0781270

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃NO₄

Molecular Weight:
317.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C1=CC2=C(C=C1)C=CN2C(=O)OC(C)(C)C

Tpsa:
57.53

Logp:
4.3798

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0781271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₀N₂O₄

Molecular Weight:
314.42

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCCC(C1)NC(=O)OC(C)(C)C

Tpsa:
76.66

Logp:
3.347

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0781272

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FNO₂

Molecular Weight:
223.24

Synonyms:
None

SMILES:
COC(=O)C1=CC(=CC2=C1CCCC2N)F

Tpsa:
52.32

Logp:
1.9484

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0781273

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇ClN₄O₂

Molecular Weight:
272.73

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN2C(=NC(=N2)CCl)C1

Tpsa:
60.25

Logp:
1.7676

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1