CS-0095935

2-(tert-Butoxycarbonyl)-8-chloro-2,3-dihydro-1H-pyrrolo[3,2,1-ij]quinazoline-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2316684-63-4

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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

C₁₆H₁₇ClN₂O₄

Molecular Weight

336.77

Synonyms

None

SMILES

CC(C)(C)OC(N1CN2C3=C(C=C2)C(C(O)=O)=C(Cl)C=C3C1)=O

Tpsa

71.77

Logp

3.7011

H Acceptors

4

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

Show Difference

Img

ChemScene

CS-0095935

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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:
C₁₆H₁₇ClN₂O₄

Molecular Weight:
336.77

Synonyms:
None

SMILES:
CC(C)(C)OC(N1CN2C3=C(C=C2)C(C(O)=O)=C(Cl)C=C3C1)=O

Tpsa:
71.77

Logp:
3.7011

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0095936

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₃H₁₉FN₄O₂

Molecular Weight:
402.42

Synonyms:
None

SMILES:
N#CC1=C(OC)C2=C(C=C1)NC(C3=CN(CCO[C@H]4C5=CC=CC(F)=C5C)C4=N3)=C2

Tpsa:
75.86

Logp:
4.4788

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0095937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O₄

Molecular Weight:
295.33

Synonyms:
None

SMILES:
O=C(O)[C@H](CNC1=CC=CC=C1N)NC(OC(C)(C)C)=O

Tpsa:
113.68

Logp:
1.6586

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0095939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉ClN₂O₄

Molecular Weight:
350.80

Synonyms:
None

SMILES:
O=C(N1CN2C3=C(C=C(Cl)C(C(OC)=O)=C3C=C2)C1)OC(C)(C)C

Tpsa:
60.77

Logp:
3.7895

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1