CS-0791392

8-Chlorocarbazole-1-acetic Acid

Manufacturer: ChemScene

CAS Number: 131023-44-4

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀ClNO₂

Molecular Weight

259.69

Synonyms

None

SMILES

OC(CC1=CC=CC(C2=CC=C3)=C1NC2=C3Cl)=O

Tpsa

53.09

Logp

3.6016

H Acceptors

1

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW16823
131023-44-4 | 2-(8-Chloro-9h-carbazol-1-yl)acetic acid
A2B Chem ₹ 74,437.20 - ₹ 3,03,310.20

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-P403+P233-P405-P501

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Img

ChemScene

CS-0791392

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClNO₂

Molecular Weight:
259.69

Synonyms:
None

SMILES:
OC(CC1=CC=CC(C2=CC=C3)=C1NC2=C3Cl)=O

Tpsa:
53.09

Logp:
3.6016

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0791394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉NO₄

Molecular Weight:
255.23

Synonyms:
None

SMILES:
O=C(C=C1)C2=C(C(C=CC=C3CC(O)=O)=C3N2)C1=O

Tpsa:
87.23

Logp:
1.7302

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0791422

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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:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
None

SMILES:
C1(N2CCNCC2)=CC(C=CO3)=C3C=C1

Tpsa:
28.41

Logp:
1.8424

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0791430

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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:
C₂₂H₂₆F₃N₃O₃S

Molecular Weight:
469.52

Synonyms:
None

SMILES:
O=[S]1(C2=C(C=C(C(F)(F)F)C=C2)N(C3=CC=CC=C31)CCCN4CCN(CCO)CC4)=O

Tpsa:
64.09

Logp:
2.9897

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6