CS-1053375

(S)-tert-Butyl 5-(benzyloxy)-1-(chloromethyl)-8-methyl-1,2-dihydropyrrolo[3,2-e]indole-3(6H)-carboxylate

Manufacturer: ChemScene

CAS Number: 110314-50-6

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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

C₂₄H₂₇ClN₂O₃

Molecular Weight

426.94

Synonyms

None

SMILES

ClC[C@H]1C2=C(C=C(C3=C2C(C)=CN3)OCC4=CC=CC=C4)N(C1)C(OC(C)(C)C)=O

Tpsa

54.56

Logp

6.13282

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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

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Img

ChemScene

CS-1053375

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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:
C₂₄H₂₇ClN₂O₃

Molecular Weight:
426.94

Synonyms:
None

SMILES:
ClC[C@H]1C2=C(C=C(C3=C2C(C)=CN3)OCC4=CC=CC=C4)N(C1)C(OC(C)(C)C)=O

Tpsa:
54.56

Logp:
6.13282

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1053377

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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:
C₈H₉N₃O

Molecular Weight:
163.18

Synonyms:
None

SMILES:
O=C1N(C)CC2=CC(N)=CN=C21

Tpsa:
59.22

Logp:
0.2494

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1053378

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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:
C₁₃H₂₃NO₅

Molecular Weight:
273.33

Synonyms:
None

SMILES:
O=C(N1C[C@](C(OC)=O)(C)C(O)CC1)OC(C)(C)C

Tpsa:
76.07

Logp:
1.1674

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1053382

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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:
C₁₀H₁₈FNO

Molecular Weight:
187.25

Synonyms:
None

SMILES:
OCC1(CC)CN(C)CC/C1=C\F

Tpsa:
23.47

Logp:
1.564

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2