CS-0951164

N2-Cyclopropylpyrimidine-2,4-diamine

Manufacturer: ChemScene

CAS Number: 1506209-18-2

Select a Size

Pack Size SKU Availability Price
5g CS-0951164-5g In Stock ₹ 1,19,441.76

CS-0951164 - 5g

₹ 1,19,441.76

In Stock

Quantity

1

Base Price: ₹ 1,19,441.76

GST (18%): ₹ 21,499.517

Total Price: ₹ 1,40,941.277

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₄

Molecular Weight

150.18

Synonyms

None

SMILES

N=1C=CC(=NC1NC2CC2)N

Tpsa

63.83

Logp

0.6331

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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

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Img

ChemScene

CS-0951164

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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:
C₇H₁₀N₄

Molecular Weight:
150.18

Synonyms:
None

SMILES:
N=1C=CC(=NC1NC2CC2)N

Tpsa:
63.83

Logp:
0.6331

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0951165

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₃S

Molecular Weight:
217.25

Synonyms:
None

SMILES:
O=S(=O)(N)C=1C=NN(C1)C2COCC2

Tpsa:
87.21

Logp:
-0.5081

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0951166

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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:
C₉H₁₂O₃

Molecular Weight:
168.19

Synonyms:
None

SMILES:
O=C(O)C1(CC#C)CCOCC1

Tpsa:
46.53

Logp:
0.8911

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0951167

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₄

Molecular Weight:
164.21

Synonyms:
None

SMILES:
N#CC1=C(N)N(N=C1CCC)C

Tpsa:
67.63

Logp:
0.82648

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2