CS-0685716

6-(tert-Butyl) 2-methyl 7,8-dihydropyrrolo[3,2-e]indole-2,6(3h)-dicarboxylate

Manufacturer: ChemScene

CAS Number: 107474-66-8

Select a Size

Pack Size SKU Availability Price
1g CS-0685716-1g In Stock ₹ 1,06,265.52

CS-0685716 - 1g

₹ 1,06,265.52

In Stock

Quantity

1

Base Price: ₹ 1,06,265.52

GST (18%): ₹ 19,127.794

Total Price: ₹ 1,25,393.314

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₀N₂O₄

Molecular Weight

316.35

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC2=C1C=CC3=C2C=C(N3)C(=O)OC

Tpsa

71.63

Logp

3.2521

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX11655
107474-66-8 | 6-tert-Butyl 2-methyl 7,8-dihydropyrrolo[3,2-e]indole-2,6(3H)-dicarboxylate
A2B Chem ₹ 64,255.56 - ₹ 4,56,890.40

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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-0685716

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O₄

Molecular Weight:
316.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2=C1C=CC3=C2C=C(N3)C(=O)OC

Tpsa:
71.63

Logp:
3.2521

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0685717

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈Cl₂FN₃

Molecular Weight:
296.13

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CN2C=CC3=C2N=C(N=C3Cl)Cl)F

Tpsa:
30.71

Logp:
3.9255

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0685718

--


Purity:
90%

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:
C1CCC(CC1)(C(=O)O)NC(=O)C2=CC=CC=C2

Tpsa:
66.4

Logp:
2.2039

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0685719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
None

SMILES:
COC1=NC2=C(CCC(=O)N2)C=C1

Tpsa:
51.22

Logp:
0.9749

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1