CS-0507206

1-(2,6-Dichlorophenyl)cyclopropan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1384799-76-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0507206-100mg In Stock ₹ 27,721.44
250mg CS-0507206-250mg In Stock ₹ 39,956.52

CS-0507206 - 100mg

₹ 27,721.44

In Stock

Quantity

1

Base Price: ₹ 27,721.44

GST (18%): ₹ 4,989.859

Total Price: ₹ 32,711.299

Purity

98%

MDL No

MFCD22375345

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀Cl₃N

Molecular Weight

238.54

Synonyms

None

SMILES

NC1(C2=C(Cl)C=CC=C2Cl)CC1.[H]Cl

Tpsa

26.02

Logp

3.363

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV45782
1384799-76-1 | 1-(2,6-Dichlorophenyl)cyclopropan-1-amine hydrochloride
A2B Chem ₹ 29,689.32 - ₹ 41,838.84

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0507206

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Purity:
98%

MDL No:
MFCD22375345

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀Cl₃N

Molecular Weight:
238.54

Synonyms:
None

SMILES:
NC1(C2=C(Cl)C=CC=C2Cl)CC1.[H]Cl

Tpsa:
26.02

Logp:
3.363

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0507207

--


Purity:
98%

MDL No:
MFCD26386921

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₆

Molecular Weight:
227.17

Synonyms:
ERLOTINIBIM-A

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

Tpsa:
109.9

Logp:
1.1827

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0507208

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₈H₂₄O₂Si

Molecular Weight:
300.47

Synonyms:
2-(tert-butyldiphenylsilanyloxy)ethanol

SMILES:
CC([Si](OCCO)(C1=CC=CC=C1)C2=CC=CC=C2)(C)C

Tpsa:
29.46

Logp:
2.5553

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0507210

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
None

SMILES:
O=C(O)CC1=CN2C=CC=C(O)C2=N1

Tpsa:
74.83

Logp:
0.667

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2