CS-1167220

2-(2-Oxo-1,2-dihydrocyclohepta[b]pyrrol-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 51163-67-8

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO₃

Molecular Weight

203.20

Synonyms

None

SMILES

O=C(O)CC=1C(=O)NC2=CC=CC=CC21

Tpsa

70.16

Logp

1.1068

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG30801
51163-67-8 | 2-(2-oxo-1,2-dihydrocyclohepta[b]pyrrol-3-yl)acetic acid
A2B Chem --

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-1167220

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.20

Synonyms:
None

SMILES:
O=C(O)CC=1C(=O)NC2=CC=CC=CC21

Tpsa:
70.16

Logp:
1.1068

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1167221

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₆O₂

Molecular Weight:
222.21

Synonyms:
None

SMILES:
O=C(OCC)NC1=NC=2N=NNC2C(N)=C1

Tpsa:
118.81

Logp:
0.5035

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1167222

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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:
C₅H₇N₃OS

Molecular Weight:
157.19

Synonyms:
None

SMILES:
O=C(C=1N=NSC1NC)C

Tpsa:
54.88

Logp:
0.7824

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1167225

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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:
C₁₅H₂₁ClN₂O₄

Molecular Weight:
328.79

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C(Cl)=C1)C)C(=O)NCC(O)(C)CCOC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A