CS-0895786

5-(Bis(tert-butoxycarbonyl)amino)-6-methyl-1H-pyrrolo[3,2-b]pyridine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2964610-12-4

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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

C₁₉H₂₅N₃O₆

Molecular Weight

391.42

Synonyms

None

SMILES

O=C(C1=CC2=C(N1)C=C(C)C(N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)=N2)O

Tpsa

121.82

Logp

4.24612

H Acceptors

6

H Donors

2

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-0895786

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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:
C₁₉H₂₅N₃O₆

Molecular Weight:
391.42

Synonyms:
None

SMILES:
O=C(C1=CC2=C(N1)C=C(C)C(N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)=N2)O

Tpsa:
121.82

Logp:
4.24612

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0895788

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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:
C₈H₁₀BrClN₂O

Molecular Weight:
265.53

Synonyms:
None

SMILES:
BrC1=C2OCCNC2=CN=C1C.Cl

Tpsa:
34.15

Logp:
2.37862

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0895789

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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:
C₇H₉FN₂

Molecular Weight:
140.16

Synonyms:
None

SMILES:
CNCC1=CC=C(F)N=C1

Tpsa:
24.92

Logp:
0.9401

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0895790

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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:
C₁₆H₁₈N₄O₆S

Molecular Weight:
394.40

Synonyms:
None

SMILES:
O=C(C1=NN2C(CN(S(=O)(C3=CC=CC=C3[N+]([O-])=O)=O)CCC2)=C1)OCC

Tpsa:
124.64

Logp:
1.5626

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
5