CS-0959364

1-(Tert-butoxycarbonyl)-4-(3-ethylphenyl)indoline-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2126706-23-6

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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

C₂₂H₂₅NO₄

Molecular Weight

367.44

Synonyms

None

SMILES

O=C(O)C=1C=C(C=2C=CC=C(C2)CC)C3=C(C1)N(C(=O)OC(C)(C)C)CC3

Tpsa

66.84

Logp

4.9118

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-0959364

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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:
C₂₂H₂₅NO₄

Molecular Weight:
367.44

Synonyms:
None

SMILES:
O=C(O)C=1C=C(C=2C=CC=C(C2)CC)C3=C(C1)N(C(=O)OC(C)(C)C)CC3

Tpsa:
66.84

Logp:
4.9118

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0959365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁FN₄O₂

Molecular Weight:
284.33

Synonyms:
None

SMILES:
F[C@@H]1[C@H](CCN(C(OC(C)(C)C)=O)C1)N2C=C(N)C=N2

Tpsa:
73.38

Logp:
1.9853

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0959366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
None

SMILES:
O=C(OC)C=1C=CC=2C=CN(C2C1)C3CC3

Tpsa:
31.23

Logp:
2.7628

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0959367

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₃

Molecular Weight:
241.24

Synonyms:
None

SMILES:
O=C1C=2N=C(OC2C(=O)C=3C=CC=CC13)C(C)C

Tpsa:
60.17

Logp:
2.5734

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1