CS-0102029

1H-Isoindol-3-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 76644-74-1

Select a Size

Pack Size SKU Availability Price
5g CS-0102029-5g In Stock ₹ 7,187.04

CS-0102029 - 5g

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

97%

MDL No

MFCD00191737

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉ClN₂

Molecular Weight

168.62

Synonyms

3-Amino-1H-isoindole hydrochloride

SMILES

NC1=NCC2=C1C=CC=C2.[H]Cl

Tpsa

38.38

Logp

1.3273

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH50332
76644-74-1 | 3-Amino-1h-isoindole hydrochloride
A2B Chem ₹ 598.92 - ₹ 91,891.44

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-0102029

--


Purity:
97%

MDL No:
MFCD00191737

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉ClN₂

Molecular Weight:
168.62

Synonyms:
3-Amino-1H-isoindole hydrochloride

SMILES:
NC1=NCC2=C1C=CC=C2.[H]Cl

Tpsa:
38.38

Logp:
1.3273

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0102030

--


Purity:
98%

MDL No:
MFCD09908197

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇FN₂

Molecular Weight:
150.15

Synonyms:
3-Cyano-4-fluorobenzylamine

SMILES:
N#CC1=CC(CN)=CC=C1F

Tpsa:
49.81

Logp:
1.15608

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0102031

--


Purity:
98%

MDL No:
MFCD13194216

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆BrF₃O₂

Molecular Weight:
283.04

Synonyms:
2-bromo-5-(trifluoromethyl)phenylacetic acid

SMILES:
O=C(O)CC1=CC(C(F)(F)F)=CC=C1Br

Tpsa:
37.3

Logp:
3.095

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0102032

--


Purity:
98%

MDL No:
MFCD08282784

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₇H₄F₃NO₃

Molecular Weight:
207.11

Synonyms:
None

SMILES:
OC1=CC=CC(C(F)(F)F)=C1[N+]([O-])=O

Tpsa:
63.37

Logp:
2.3192

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1