CS-0977310

1-Methyl-1,4,5,6-tetrahydropyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 99645-83-7

Select a Size

Pack Size SKU Availability Price
5g CS-0977310-5g In Stock ₹ 3,20,336.64

CS-0977310 - 5g

₹ 3,20,336.64

In Stock

Quantity

1

Base Price: ₹ 3,20,336.64

GST (18%): ₹ 57,660.595

Total Price: ₹ 3,77,997.235

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁N₃

Molecular Weight

113.16

Synonyms

None

SMILES

N1=C(N)N(C)CCC1

Tpsa

41.62

Logp

-0.3634

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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

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Img

ChemScene

CS-0977310

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁N₃

Molecular Weight:
113.16

Synonyms:
None

SMILES:
N1=C(N)N(C)CCC1

Tpsa:
41.62

Logp:
-0.3634

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0977311

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁ClO₃

Molecular Weight:
166.60

Synonyms:
None

SMILES:
O=C(OCCC)OC(Cl)C

Tpsa:
35.53

Logp:
2.1344

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0977312

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₄S

Molecular Weight:
228.26

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1)S(=O)(=O)CCC

Tpsa:
71.44

Logp:
1.5685

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0977313

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
None

SMILES:
N=1ON=C(C1N)C2=CC=C(C=C2)C

Tpsa:
64.94

Logp:
1.62722

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1