CS-0130709

tert-Butyl (3-bromo-4-chloro-6-fluoro-9H-pyrido[2,3-b]indol-8-yl)(methyl)carbamate

Manufacturer: ChemScene

CAS Number: 2395766-78-4

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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

C₁₇H₁₆BrClFN₃O₂

Molecular Weight

428.68

Synonyms

None

SMILES

O=C(OC(C)(C)C)N(C1=CC(F)=CC2=C1NC3=NC=C(Br)C(Cl)=C32)C

Tpsa

58.22

Logp

5.6424

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

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

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Img

ChemScene

CS-0130709

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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:
C₁₇H₁₆BrClFN₃O₂

Molecular Weight:
428.68

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C1=CC(F)=CC2=C1NC3=NC=C(Br)C(Cl)=C32)C

Tpsa:
58.22

Logp:
5.6424

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0130710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂Cl₂N₂O

Molecular Weight:
257.20

Synonyms:
None

SMILES:
NC1CN(C2CCOCC2)CCC1.[H]Cl.[H]Cl

Tpsa:
38.49

Logp:
1.4321

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0130712

--


Purity:
98%

MDL No:
MFCD09833420

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₃H₃₂N₂O₃

Molecular Weight:
384.51

Synonyms:
tert-butyl [(2S,4S,5S)-5-amino-4-hydroxy-1,6-diphenylhexan-2-yl]carbamate

SMILES:
O=C(OC(C)(C)C)N[C@@H](CC1=CC=CC=C1)C[C@H](O)[C@@H](N)CC2=CC=CC=C2

Tpsa:
84.58

Logp:
3.4434

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0130713

--


Purity:
95+%

MDL No:
MFCD09750995

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₃₆N₂O

Molecular Weight:
464.64

Synonyms:
5-amino-1,6-diphenyl-2-[(phenylmethyl)amino]-3-hexanol

SMILES:
N[C@@H](CC1=CC=CC=C1)C[C@H](O)[C@@H](N(CC2=CC=CC=C2)CC3=CC=CC=C3)CC4=CC=CC=C4

Tpsa:
49.49

Logp:
5.6211

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
12