CS-0230013

1-Cyclopropyl-2-(5,6-dimethyl-1h-1,3-benzodiazol-1-yl)ethan-1-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1376332-64-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0230013-50mg In Stock ₹ 38,758.68
100mg CS-0230013-100mg In Stock ₹ 57,838.56
250mg CS-0230013-250mg In Stock ₹ 82,479.84
500mg CS-0230013-500mg In Stock ₹ 1,29,880.08
1g CS-0230013-1g In Stock ₹ 1,66,585.32

CS-0230013 - 50mg

₹ 38,758.68

In Stock

Quantity

1

Base Price: ₹ 38,758.68

GST (18%): ₹ 6,976.562

Total Price: ₹ 45,735.242

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁Cl₂N₃

Molecular Weight

302.24

Synonyms

None

SMILES

NC(C1CC1)CN2C=NC3=CC(C)=C(C)C=C32.[H]Cl.[H]Cl

Tpsa

43.84

Logp

3.23404

H Acceptors

3

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0230013

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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:
C₁₄H₂₁Cl₂N₃

Molecular Weight:
302.24

Synonyms:
None

SMILES:
NC(C1CC1)CN2C=NC3=CC(C)=C(C)C=C32.[H]Cl.[H]Cl

Tpsa:
43.84

Logp:
3.23404

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0230015

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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:
C₁₇H₁₂NNaO₃S

Molecular Weight:
333.34

Synonyms:
None

SMILES:
O=C([O-])CC1=CSC(C2=CC=CC(OC3=CC=CC=C3)=C2)=N1.[Na+]

Tpsa:
62.25

Logp:
-0.1012

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0230016

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₂O₂

Molecular Weight:
216.66

Synonyms:
R-(+)-α-methyl-(4-nitrophenyl)ethylamine hydrochloride

SMILES:
CC(N)(C1=CC=C([N+]([O-])=O)C=C1)C.[H]Cl

Tpsa:
69.16

Logp:
2.2104

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0230017

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO

Molecular Weight:
219.32

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(CC2CCCCCN2)O

Tpsa:
32.26

Logp:
2.6423

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3