CS-1126870

1H-Indole-1-carboxylic acid, 4-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester

Manufacturer: ChemScene

CAS Number: 2755844-43-8

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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

C₁₉H₂₅BClNO₄

Molecular Weight

377.67

Synonyms

None

SMILES

O=C(N1C=CC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2Cl)OC(C)(C)C

Tpsa

49.69

Logp

4.3771

H Acceptors

5

H Donors

0

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

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-1126870

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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:
C₁₉H₂₅BClNO₄

Molecular Weight:
377.67

Synonyms:
None

SMILES:
O=C(N1C=CC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2Cl)OC(C)(C)C

Tpsa:
49.69

Logp:
4.3771

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1127

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Purity:
98%

MDL No:
MFCD00865520

Storage:
4°C

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

Molecular Formula:
C₂₁H₂₃NO₄S

Molecular Weight:
385.48

Synonyms:
Acetorphan

SMILES:
O=C(OCC1=CC=CC=C1)CNC(C(CSC(C)=O)CC2=CC=CC=C2)=O

Tpsa:
72.47

Logp:
2.9846

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-1127023

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆Cl₂N₂O₂

Molecular Weight:
209.03

Synonyms:
None

SMILES:
O=C(C1=C(N)C=NC=C1Cl)O.[H]Cl

Tpsa:
76.21

Logp:
1.4372

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1127237

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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:
C₉H₈F₃NO₂

Molecular Weight:
219.16

Synonyms:
None

SMILES:
CC(C1=CC(OC)=C(C(F)(F)F)N=C1)=O

Tpsa:
39.19

Logp:
2.3116

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2