CS-0606643

N-methyl-1-(pyrimidin-2-yl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1956365-37-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0606643-100mg In Stock ₹ 12,320.64
250mg CS-0606643-250mg In Stock ₹ 20,962.20
1g CS-0606643-1g In Stock ₹ 55,956.24

CS-0606643 - 100mg

₹ 12,320.64

In Stock

Quantity

1

Base Price: ₹ 12,320.64

GST (18%): ₹ 2,217.715

Total Price: ₹ 14,538.355

Purity

98%

MDL No

MFCD22209849

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀ClN₃

Molecular Weight

159.62

Synonyms

None

SMILES

CNCC1=NC=CC=N1.Cl

Tpsa

37.81

Logp

0.6178

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX09217
1956365-37-9 | N-Methyl-1-(pyrimidin-2-yl)methanamine hydrochloride
A2B Chem ₹ 9,753.84 - ₹ 44,491.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

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Img

ChemScene

CS-0606643

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Purity:
98%

MDL No:
MFCD22209849

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClN₃

Molecular Weight:
159.62

Synonyms:
None

SMILES:
CNCC1=NC=CC=N1.Cl

Tpsa:
37.81

Logp:
0.6178

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0606645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇ClN₂O

Molecular Weight:
192.69

Synonyms:
None

SMILES:
CCNCCNC(=O)C1CC1.Cl

Tpsa:
41.13

Logp:
0.5439

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0606647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉F₆NO

Molecular Weight:
333.23

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)C(F)(F)F)C(F)(F)F

Tpsa:
29.1

Logp:
4.9765

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0606649

--


Purity:
98%

MDL No:
MFCD24422854

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O₄

Molecular Weight:
246.65

Synonyms:
None

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

Tpsa:
95.46

Logp:
1.1894

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3