CS-0358275

2-((2,3,4,9-Tetrahydro-1H-carbazol-1-yl)amino)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 174152-39-7

Select a Size

Pack Size SKU Availability Price
1g CS-0358275-1g In Stock ₹ 1,21,238.52

CS-0358275 - 1g

₹ 1,21,238.52

In Stock

Quantity

1

Base Price: ₹ 1,21,238.52

GST (18%): ₹ 21,822.934

Total Price: ₹ 1,43,061.454

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈N₂O

Molecular Weight

230.31

Synonyms

None

SMILES

OCCNC1C(NC2=C3C=CC=C2)=C3CCC1

Tpsa

48.05

Logp

2.1272

H Acceptors

2

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI72266
174152-39-7 | 2-[(2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]ethan-1-ol
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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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

Show Difference

Img

ChemScene

CS-0358275

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O

Molecular Weight:
230.31

Synonyms:
None

SMILES:
OCCNC1C(NC2=C3C=CC=C2)=C3CCC1

Tpsa:
48.05

Logp:
2.1272

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0358276

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃O₄

Molecular Weight:
299.28

Synonyms:
2-[(2,3-dimethoxyphenyl)amino]-5-nitrobenzonitrile

SMILES:
COC1=CC=CC(=C1OC)NC2=CC=C(C=C2C#N)[N+](=O)[O-]

Tpsa:
97.42

Logp:
3.22728

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0358277

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₃

Molecular Weight:
269.30

Synonyms:
Phthalanilic acid, 2',3'-dimethyl-

SMILES:
CC1=C(C(NC(C2=CC=CC=C2C(O)=O)=O)=CC=C1)C

Tpsa:
66.4

Logp:
3.25394

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0358278

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Br₃N₃O

Molecular Weight:
401.88

Synonyms:
2-[(2,4,6-Tribromophenyl)amino]acetohydrazide

SMILES:
BrC1=C(NCC(NN)=O)C(Br)=CC(Br)=C1

Tpsa:
67.15

Logp:
2.3759

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3