CS-0146933

tert-Butyl ((5-bromo-1H-pyrrolo[3,2-b]pyridin-2-yl)methyl)(methyl)carbamate

Manufacturer: ChemScene

CAS Number: 2354365-71-0

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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

C₁₄H₁₈BrN₃O₂

Molecular Weight

340.22

Synonyms

None

SMILES

O=C(OC(C)(C)C)N(CC1=CC2=NC(Br)=CC=C2N1)C

Tpsa

58.22

Logp

3.6923

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-0146933

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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:
C₁₄H₁₈BrN₃O₂

Molecular Weight:
340.22

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(CC1=CC2=NC(Br)=CC=C2N1)C

Tpsa:
58.22

Logp:
3.6923

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0146934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇BrClN₃O₃S

Molecular Weight:
458.76

Synonyms:
None

SMILES:
ClC1=CC=C(Br)C2=C1C(N(CC3=CC=C(C=C3)OC)S(=O)(C)=O)=NN2C

Tpsa:
64.43

Logp:
3.964

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0146935

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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:
C₁₇H₁₉ClN₄O₃S

Molecular Weight:
394.88

Synonyms:
None

SMILES:
ClC1=CC=C(N)C2=C1C(N(CC3=CC=C(C=C3)OC)S(=O)(C)=O)=NN2C

Tpsa:
90.45

Logp:
2.7837

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0146936

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Purity:
98%

MDL No:
MFCD22209382

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
TRANS-HEXAHYDRO-PYRROLO[3,2-B]PYRROLE-1-CARBOXYLIC ACIDTERT-BUTYL ESTER

SMILES:
O=C(N1[C@@]2([H])[C@](NCC2)([H])CC1)OC(C)(C)C

Tpsa:
41.57

Logp:
1.9938

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0