CS-0510414

N-(pyrimidin-5-ylmethyl)propan-2-amine

Manufacturer: ChemScene

CAS Number: 1100954-25-3

Select a Size

Pack Size SKU Availability Price
1g CS-0510414-1g In Stock ₹ 85,731.12

CS-0510414 - 1g

₹ 85,731.12

In Stock

Quantity

1

Base Price: ₹ 85,731.12

GST (18%): ₹ 15,431.602

Total Price: ₹ 1,01,162.722

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃N₃

Molecular Weight

151.21

Synonyms

None

SMILES

CC(NCC1=CN=CN=C1)C

Tpsa

37.81

Logp

0.9746

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BC00931
1100954-25-3 | (Propan-2-yl)(pyrimidin-5-ylmethyl)amine
A2B Chem ₹ 82,565.40

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

Show Difference

Img

ChemScene

CS-0510414

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
None

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

Tpsa:
37.81

Logp:
0.9746

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0510416

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO₂S

Molecular Weight:
219.69

Synonyms:
None

SMILES:
NC1=CC=C(Cl)C=C1CS(=O)(C)=O

Tpsa:
60.16

Logp:
1.4668

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0510417

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂S

Molecular Weight:
239.33

Synonyms:
ethyl 2-amino-5,6-dihydro-4,4-dimethyl-4H-cyclopenta[b]thiophene-3-carboxylate

SMILES:
O=C(C1=C(N)SC2=C1C(C)(C)CC2)OCC

Tpsa:
52.32

Logp:
2.7308

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0510418

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
2,3-Pyridinedicarboxylic acid, 4-methyl-, 2,3-diethyl ester

SMILES:
O=C(C1=NC=CC(C)=C1C(OCC)=O)OCC

Tpsa:
65.49

Logp:
1.74342

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4