CS-0973451

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

Manufacturer: ChemScene

CAS Number: 89599-84-8

Select a Size

Pack Size SKU Availability Price
5g CS-0973451-5g In Stock ₹ 3,42,472.00

CS-0973451 - 5g

₹ 3,42,472.00

In Stock

Quantity

1

Base Price: ₹ 3,42,472.00

GST (18%): ₹ 61,644.96

Total Price: ₹ 4,04,116.96

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃N₃

Molecular Weight

127.19

Synonyms

None

SMILES

N1=C(N)NC(C)CC1C

Tpsa

50.41

Logp

0.0714

H Acceptors

3

H Donors

2

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-0973451

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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:
C₆H₁₃N₃

Molecular Weight:
127.19

Synonyms:
None

SMILES:
N1=C(N)NC(C)CC1C

Tpsa:
50.41

Logp:
0.0714

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0973452

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₃

Molecular Weight:
147.17

Synonyms:
None

SMILES:
O=C(OCCCC)CON

Tpsa:
61.55

Logp:
0.22

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0973453

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₄

Molecular Weight:
159.14

Synonyms:
None

SMILES:
O=CNC(C(=O)O)CC(=O)C

Tpsa:
83.47

Logp:
-0.8353

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0973454

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇NO₃

Molecular Weight:
129.11

Synonyms:
None

SMILES:
O=C1OC(C(=O)N)CC1

Tpsa:
69.39

Logp:
-0.8227

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1