CS-0290209

Tert-butyl indoline-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1183622-68-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0290209-2.5g In Stock ₹ 91,206.96
5g CS-0290209-5g In Stock ₹ 1,34,757.00
10g CS-0290209-10g In Stock ₹ 1,99,697.04

CS-0290209 - 2.5g

₹ 91,206.96

In Stock

Quantity

1

Base Price: ₹ 91,206.96

GST (18%): ₹ 16,417.253

Total Price: ₹ 1,07,624.213

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₂

Molecular Weight

219.28

Synonyms

1H-Indole-5-carboxylic acid, 2,3-dihydro-, 1,1-dimethylethyl ester

SMILES

O=C(C1=CC2=C(NCC2)C=C1)OC(C)(C)C

Tpsa

38.33

Logp

2.6099

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0290209

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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:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
1H-Indole-5-carboxylic acid, 2,3-dihydro-, 1,1-dimethylethyl ester

SMILES:
O=C(C1=CC2=C(NCC2)C=C1)OC(C)(C)C

Tpsa:
38.33

Logp:
2.6099

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0290210

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
1H-Indole-5-carboxylic acid, 2,3-dihydro-, ethyl ester

SMILES:
O=C(C1=CC2=C(NCC2)C=C1)OCC

Tpsa:
38.33

Logp:
1.8313

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0290211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
None

SMILES:
O=C(C1=CC2=C(NN=C2CO)C=C1)O

Tpsa:
86.21

Logp:
0.7534

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0290212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄O₃

Molecular Weight:
222.20

Synonyms:
None

SMILES:
O=C(C1=CC2=C(OC)N=C(N)N=C2N1C)O

Tpsa:
103.26

Logp:
0.2573

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2