CS-1009639

8-Chloro-1,2,3,4-tetrahydroquinoline-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1352526-31-8

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀ClNO₂

Molecular Weight

211.64

Synonyms

None

SMILES

O=C(O)C1=CC(Cl)=C2NCCCC2=C1

Tpsa

49.33

Logp

2.3963

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AL24397
1352526-31-8 | 8-Chloro-1,2,3,4-tetrahydroquinoline-6-carboxylic 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-1009639

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₂

Molecular Weight:
211.64

Synonyms:
None

SMILES:
O=C(O)C1=CC(Cl)=C2NCCCC2=C1

Tpsa:
49.33

Logp:
2.3963

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1009640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO₂

Molecular Weight:
225.67

Synonyms:
None

SMILES:
O=C(OC)C1=CC(Cl)=C2NCCCC2=C1

Tpsa:
38.33

Logp:
2.4847

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1009641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrClN₃O

Molecular Weight:
250.48

Synonyms:
None

SMILES:
O=C(NC1=NN=C(Cl)C=C1Br)C

Tpsa:
54.88

Logp:
1.8509

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1009642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈ClNO₄

Molecular Weight:
311.76

Synonyms:
None

SMILES:
O=C(O)C1=CC(Cl)=C2C(=C1)CCCN2C(=O)OC(C)(C)C

Tpsa:
66.84

Logp:
3.7259

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1