CS-0776788

1-(tert-Butyl) 4-methyl indoline-1,4-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1313237-54-5

Select a Size

Pack Size SKU Availability Price
5g CS-0776788-5g In Stock ₹ 1,99,098.12

CS-0776788 - 5g

₹ 1,99,098.12

In Stock

Quantity

1

Base Price: ₹ 1,99,098.12

GST (18%): ₹ 35,837.662

Total Price: ₹ 2,34,935.782

Purity

98%

MDL No

MFCD21609636

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉NO₄

Molecular Weight

277.32

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC2=C(C=CC=C21)C(=O)OC

Tpsa

55.84

Logp

2.7708

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA41187
1313237-54-5 | 1H-Indole-1,4-dicarboxylic acid, 2,3-dihydro-, 1-(1,1-dimethylethyl) 4-methyl ester
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-0776788

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Purity:
98%

MDL No:
MFCD21609636

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C=CC=C21)C(=O)OC

Tpsa:
55.84

Logp:
2.7708

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0776789

--


Purity:
98%

MDL No:
MFCD28670947

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₃

Molecular Weight:
278.35

Synonyms:
None

SMILES:
CC(C(=O)NC(C)(C)C)NC(=O)OCC1=CC=CC=C1

Tpsa:
67.43

Logp:
2.216

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0776790

--


Purity:
98%

MDL No:
MFCD23719970

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClO₃S

Molecular Weight:
242.68

Synonyms:
None

SMILES:
COC(=O)C1=C(C2=C(S1)C=CC(=C2)Cl)O

Tpsa:
46.53

Logp:
3.0469

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0776791

--


Purity:
98%

MDL No:
MFCD20486995

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₂O₂

Molecular Weight:
208.19

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=C2N1C=CC(=C2)F

Tpsa:
43.6

Logp:
1.6501

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2