CS-M3408

(R)-2-Ethylpiperazine dihydrochloride

Manufacturer: ChemScene

CAS Number: 438050-07-8

Select a Size

Pack Size SKU Availability Price
100mg CS-M3408-100mg In Stock ₹ 12,491.76

CS-M3408 - 100mg

₹ 12,491.76

In Stock

Quantity

1

Base Price: ₹ 12,491.76

GST (18%): ₹ 2,248.517

Total Price: ₹ 14,740.277

Purity

95%

MDL No

MFCD12756012

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₆Cl₂N₂

Molecular Weight

187.11

Synonyms

Piperazine, 2-ethyl-, dihydrochloride, (2R)- (9CI); (2R)-2-Ethylpiperazine dihydrochloride

SMILES

CC[C@@H]1CNCCN1.Cl.Cl

Tpsa

24.06

Logp

0.8014

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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

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Img

ChemScene

CS-M3408

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Purity:
95%

MDL No:
MFCD12756012

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₆Cl₂N₂

Molecular Weight:
187.11

Synonyms:
Piperazine, 2-ethyl-, dihydrochloride, (2R)- (9CI); (2R)-2-Ethylpiperazine dihydrochloride

SMILES:
CC[C@@H]1CNCCN1.Cl.Cl

Tpsa:
24.06

Logp:
0.8014

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-M3409

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Purity:
98%

MDL No:
MFCD03789259

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₇BN₂O₂

Molecular Weight:
208.07

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN(C)N=C2)O1

Tpsa:
36.28

Logp:
0.7193

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-M3410

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Purity:
96%

MDL No:
MFCD20638556

Storage:
4°C

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

Molecular Formula:
C₉H₈O₄

Molecular Weight:
180.16

Synonyms:
4-Methylbenzo[d][1,3]dioxole-5-carboxylic acid; 4-methyl-benzo[1,3]dioxole-5-carboxylic acid

SMILES:
OC(C1=CC=C(OCO2)C2=C1C)=O

Tpsa:
55.76

Logp:
1.42192

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-M3411

--


Purity:
98%

MDL No:
MFCD00008379

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₂O₂

Molecular Weight:
152.19

Synonyms:
1,2-Dimethoxy-3-methylbenzene; 2,3-Dimethoxytoluene; 3-Methyl-1,2-dimethoxybenzene; 3-Methylcatechol dimethyl ether; 3-Methylveratrole; NSC 72350; o-Homoveratrole; 1,2-Dimethoxy-3-methyl-benzene

SMILES:
CC1=CC=CC(OC)=C1OC

Tpsa:
18.46

Logp:
2.01222

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2