CS-0270356

2-(3-Amino-9h-carbazol-9-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 51035-05-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0270356-100mg In Stock ₹ 7,700.40
250mg CS-0270356-250mg In Stock ₹ 10,951.68
1g CS-0270356-1g In Stock ₹ 26,181.36

CS-0270356 - 100mg

₹ 7,700.40

In Stock

Quantity

1

Base Price: ₹ 7,700.40

GST (18%): ₹ 1,386.072

Total Price: ₹ 9,086.472

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂N₂O₂

Molecular Weight

240.26

Synonyms

None

SMILES

C1=CC=C2C(=C1)C3=C(C=CC(=C3)N)N2CC(=O)O

Tpsa

68.25

Logp

2.4613

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV80089
51035-05-3 | (3-AMINO-9H-CARBAZOL-9-YL)ACETIC ACID
A2B Chem ₹ 5,989.20 - ₹ 20,791.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0270356

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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:
C₁₄H₁₂N₂O₂

Molecular Weight:
240.26

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C3=C(C=CC(=C3)N)N2CC(=O)O

Tpsa:
68.25

Logp:
2.4613

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0270357

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₈O₂

Molecular Weight:
184.19

Synonyms:
2-Hydroxydibenzofuran

SMILES:
C1=CC=C2C(=C1)C3=C(C=CC(=C3)O)O2

Tpsa:
33.37

Logp:
3.2916

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0270358

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₄O₂S

Molecular Weight:
260.27

Synonyms:
(5H-[1,2,4]Triazino[5,6-b]indol-3-ylthio)acetic acid

SMILES:
C1=CC=C2C(=C1)C3=C(N2)N=C(N=N3)SCC(=O)O

Tpsa:
91.76

Logp:
1.6828

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0270359

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃Br

Molecular Weight:
273.17

Synonyms:
bromoethylenefluorene

SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2CCBr

Tpsa:
0

Logp:
4.5839

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2