CS-0700492

(S)-N-(Pyrrolidin-3-yl)pyrazin-2-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1365931-44-7

Select a Size

Pack Size SKU Availability Price
1g CS-0700492-1g In Stock ₹ 2,39,225.76

CS-0700492 - 1g

₹ 2,39,225.76

In Stock

Quantity

1

Base Price: ₹ 2,39,225.76

GST (18%): ₹ 43,060.637

Total Price: ₹ 2,82,286.397

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄Cl₂N₄

Molecular Weight

237.13

Synonyms

None

SMILES

Cl.Cl.C1C[C@@H](CN1)NC1=CN=CC=N1

Tpsa

49.84

Logp

1.094

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX89985
1365931-44-7 | (S)-3-(Pyrrolidin-3-yl)pyrazin-2-amine dihydrochloride
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0700492

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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:
C₈H₁₄Cl₂N₄

Molecular Weight:
237.13

Synonyms:
None

SMILES:
Cl.Cl.C1C[C@@H](CN1)NC1=CN=CC=N1

Tpsa:
49.84

Logp:
1.094

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0700493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO₄

Molecular Weight:
264.07

Synonyms:
None

SMILES:
BrCCCC(=O)ON1C(=O)CCC1=O

Tpsa:
63.68

Logp:
0.7687

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0700494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄Ca₄O₁₉

Molecular Weight:
670.58

Synonyms:
None

SMILES:
[Ca++].[Ca++].[Ca++].[Ca++].OC(CC([O-])=O)C([O-])=O.OC(CC([O-])=O)(CC([O-])=O)C([O-])=O.OC(CC([O-])=O)(CC([O-])=O)C([O-])=O

Tpsa:
381.73

Logp:
-15.7912

H Acceptors:
19

H Donors:
3

Rotatable Bonds:
13

Img

ChemScene

CS-0700495

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₈O

Molecular Weight:
130.23

Synonyms:
None

SMILES:
CCCC(O)(CC)CC

Tpsa:
20.23

Logp:
2.3376

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4