CS-0870708

1-(tert-Butyl) 7-methyl indoline-1,7-dicarboxylate

Manufacturer: ChemScene

CAS Number: 197460-40-5

Select a Size

Pack Size SKU Availability Price
5g CS-0870708-5g In Stock ₹ 2,41,963.68

CS-0870708 - 5g

₹ 2,41,963.68

In Stock

Quantity

1

Base Price: ₹ 2,41,963.68

GST (18%): ₹ 43,553.462

Total Price: ₹ 2,85,517.142

Purity

98%

MDL No

MFCD12755383

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=C1C(=CC=C2)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
AB07132
197460-40-5 | 1-tert-Butyl 7-methyl indoline-1,7-dicarboxylate
A2B Chem --

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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-0870708

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Purity:
98%

MDL No:
MFCD12755383

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=C1C(=CC=C2)C(=O)OC

Tpsa:
55.84

Logp:
2.7708

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0870709

--


Purity:
98%

MDL No:
MFCD32065694

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅F₄NO

Molecular Weight:
277.26

Synonyms:
None

SMILES:
C1CNCCC1COC2=CC(=C(C=C2)F)C(F)(F)F

Tpsa:
21.26

Logp:
3.2229

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0870711

--


Purity:
95%

MDL No:
MFCD30458050

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₃NO₇

Molecular Weight:
411.49

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCCOCCOCCOCCC(=O)OCC1=CC=CC=C1

Tpsa:
92.32

Logp:
2.6944

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
14

Img

ChemScene

CS-0870712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FN₂O₃

Molecular Weight:
238.22

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(N(C2)CC32COC3)C(F)=C1)[O-]

Tpsa:
55.61

Logp:
1.5705

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2