CS-0580778

3-(Phenylcarbamoyl)bicyclo[2.2.1]Hept-5-ene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 53193-34-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅NO₃

Molecular Weight

257.28

Synonyms

endo-cis-Bicyclohepten-2,3-dicarbonsaeure-monoanilid

SMILES

C1C2C=CC1C(C2C(=O)NC3=CC=CC=C3)C(=O)O

Tpsa

66.4

Logp

2.148

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW53062
53193-34-3 | 3-(anilinocarbonyl)bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0580778

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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:
C₁₅H₁₅NO₃

Molecular Weight:
257.28

Synonyms:
endo-cis-Bicyclohepten-2,3-dicarbonsaeure-monoanilid

SMILES:
C1C2C=CC1C(C2C(=O)NC3=CC=CC=C3)C(=O)O

Tpsa:
66.4

Logp:
2.148

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0580779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀ClIN₂O₃S

Molecular Weight:
460.67

Synonyms:
5-CHLORO-2-[[[(3-IODOBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID

SMILES:
C1=CC(=CC(=C1)I)C(=O)NC(=S)NC2=C(C=C(C=C2)Cl)C(=O)O

Tpsa:
78.43

Logp:
3.7696

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0580781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁Cl₂NO₃

Molecular Weight:
276.12

Synonyms:
None

SMILES:
O=C(O)CCNC(=O)CC1=CC=C(Cl)C=C1Cl

Tpsa:
66.4

Logp:
2.1268

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0580782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₂O₂S

Molecular Weight:
296.77

Synonyms:
5-Thiazolecarboxylic acid, 2-[(4-chlorophenyl)amino]-4-methyl-, ethyl ester

SMILES:
CCOC(=O)C1=C(N=C(S1)NC2=CC=C(C=C2)Cl)C

Tpsa:
51.22

Logp:
4.02522

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4