CS-0634198

(R)-2-Isopropyl-1-methylpiperazine dihydrochloride

Manufacturer: ChemScene

CAS Number: 2230901-03-6

Select a Size

Pack Size SKU Availability Price
1g CS-0634198-1g In Stock ₹ 85,560.00

CS-0634198 - 1g

₹ 85,560.00

In Stock

Quantity

1

Base Price: ₹ 85,560.00

GST (18%): ₹ 15,400.80

Total Price: ₹ 1,00,960.80

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₂₀Cl₂N₂

Molecular Weight

215.16

Synonyms

None

SMILES

CC([C@H]1N(C)CCNC1)C.Cl.Cl

Tpsa

15.27

Logp

1.3896

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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

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ChemScene

CS-0634198

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂₀Cl₂N₂

Molecular Weight:
215.16

Synonyms:
None

SMILES:
CC([C@H]1N(C)CCNC1)C.Cl.Cl

Tpsa:
15.27

Logp:
1.3896

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0634199

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃ClFN₃

Molecular Weight:
147.54

Synonyms:
None

SMILES:
NC1=NC(F)=C(Cl)N=C1

Tpsa:
51.8

Logp:
0.8513

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0634200

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂BrClIN₃

Molecular Weight:
334.34

Synonyms:
None

SMILES:
NC1=NC(Cl)=C(Br)N=C1I

Tpsa:
51.8

Logp:
2.0793

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0634201

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrFNO

Molecular Weight:
244.06

Synonyms:
None

SMILES:
O=C1NCCC2=C1C=CC(Br)=C2F

Tpsa:
29.1

Logp:
1.8741

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0