CS-0484487

N-(pyrimidin-5-ylmethyl)cyclopropanamine

Manufacturer: ChemScene

CAS Number: 1405774-24-4

Select a Size

Pack Size SKU Availability Price
2.5g CS-0484487-2.5g In Stock ₹ 1,26,115.44

CS-0484487 - 2.5g

₹ 1,26,115.44

In Stock

Quantity

1

Base Price: ₹ 1,26,115.44

GST (18%): ₹ 22,700.779

Total Price: ₹ 1,48,816.219

Purity

98%

MDL No

MFCD16864817

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁N₃

Molecular Weight

149.19

Synonyms

None

SMILES

C(NC1CC1)C1=CN=CN=C1

Tpsa

37.81

Logp

0.7286

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0484487

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Purity:
98%

MDL No:
MFCD16864817

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃

Molecular Weight:
149.19

Synonyms:
None

SMILES:
C(NC1CC1)C1=CN=CN=C1

Tpsa:
37.81

Logp:
0.7286

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0484488

--


Purity:
98%

MDL No:
MFCD16864822

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
None

SMILES:
CC(C)(C)NCC1=CN=CN=C1

Tpsa:
37.81

Logp:
1.3647

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0484489

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Purity:
98%

MDL No:
MFCD16864836

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃

Molecular Weight:
179.26

Synonyms:
None

SMILES:
CCC(C)(C)NCC1=CN=CN=C1

Tpsa:
37.81

Logp:
1.7548

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

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CS-0484490

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Purity:
98%

MDL No:
MFCD16864839

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
None

SMILES:
CCC(C)NCC1=CN=CN=C1

Tpsa:
37.81

Logp:
1.3647

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4