CS-0089039

(3-Methylpyrazin-2-yl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1523618-20-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0089039-100mg In Stock ₹ 6,245.88
250mg CS-0089039-250mg In Stock ₹ 10,523.88
1g CS-0089039-1g In Stock ₹ 31,486.08
5g CS-0089039-5g In Stock ₹ 1,21,152.96

CS-0089039 - 100mg

₹ 6,245.88

In Stock

Quantity

1

Base Price: ₹ 6,245.88

GST (18%): ₹ 1,124.258

Total Price: ₹ 7,370.138

Purity

96%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀ClN₃

Molecular Weight

159.62

Synonyms

None

SMILES

NCC1=NC=CN=C1C.[H]Cl

Tpsa

51.8

Logp

0.66552

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00HYQC
(3-Methylpyrazin-2-yl)methanamine hydrochloride
Aaron Chemicals LLC ₹ 5,903.64 - ₹ 22,245.60

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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-0089039

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Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₁₀ClN₃

Molecular Weight:
159.62

Synonyms:
None

SMILES:
NCC1=NC=CN=C1C.[H]Cl

Tpsa:
51.8

Logp:
0.66552

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0089040

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₂H₂₅NO₅

Molecular Weight:
383.44

Synonyms:
N-Fmoc-O-isobutyl-L-serine

SMILES:
O=C(O)[C@H](COCC(C)C)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O

Tpsa:
84.86

Logp:
3.6509

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0089041

--


Purity:
98%

MDL No:
MFCD09863391

Storage:
4°C

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

Molecular Formula:
C₁₁H₈ClNO₂

Molecular Weight:
221.64

Synonyms:
3-Isoquinolinecarboxylic acid, 1-chloro-, methyl ester

SMILES:
O=C(C1=CC2=C(C(Cl)=N1)C=CC=C2)OC

Tpsa:
39.19

Logp:
2.6748

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0089042

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₂H₂₅NO₅

Molecular Weight:
383.44

Synonyms:
O-Butyl-N-Fmoc-L-serine

SMILES:
O=C(O)[C@H](COCCCC)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O

Tpsa:
84.86

Logp:
3.795

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
9