CS-0316093

6-Chloro-2,3,4,9-tetrahydro-1H-carbazol-1-ol

Manufacturer: ChemScene

CAS Number: 352553-26-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0316093-100mg In Stock ₹ 1,30,906.80

CS-0316093 - 100mg

₹ 1,30,906.80

In Stock

Quantity

1

Base Price: ₹ 1,30,906.80

GST (18%): ₹ 23,563.224

Total Price: ₹ 1,54,470.024

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂ClNO

Molecular Weight

221.68

Synonyms

None

SMILES

C1CC2=C(C(C1)O)NC3=C2C=C(C=C3)Cl

Tpsa

36.02

Logp

3.191

H Acceptors

1

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI99856
352553-26-5 | 6-Chloro-2,3,4,9-tetrahydro-1H-carbazol-1-ol
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

Compare Similar Items

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Img

ChemScene

CS-0316093

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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:
C₁₂H₁₂ClNO

Molecular Weight:
221.68

Synonyms:
None

SMILES:
C1CC2=C(C(C1)O)NC3=C2C=C(C=C3)Cl

Tpsa:
36.02

Logp:
3.191

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0316094

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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:
C₁₂H₁₂N₂O₂S

Molecular Weight:
248.30

Synonyms:
None

SMILES:
C1CCC2=NC3=C(C=C2C1)C(=C(C(=O)O)S3)N

Tpsa:
76.21

Logp:
2.4555

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0316095

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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:
C₁₅H₁₃N₃O₂S

Molecular Weight:
299.35

Synonyms:
2-(1H-benzimidazol-2-ylthio)-N-(3-hydroxyphenyl)acetamide

SMILES:
OC1=CC=CC(NC(CSC2=NC3=CC=CC=C3N2)=O)=C1

Tpsa:
78.01

Logp:
2.9993

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0316096

--


Purity:
95%

MDL No:
None

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₁₄H₁₀O₄

Molecular Weight:
242.23

Synonyms:
Urolithin A 8-Methyl Ether

SMILES:
COC1=CC2=C(C=C1)C3=C(C=C(C=C3)O)OC2=O

Tpsa:
59.67

Logp:
2.6604

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1