CS-1006939

tert-butyl ((5-aminopyrimidin-2-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1240600-83-2

Select a Size

Pack Size SKU Availability Price
1g CS-1006939-1g In Stock ₹ 3,13,406.28
5g CS-1006939-5g In Stock ₹ 8,93,845.32
10g CS-1006939-10g In Stock ₹ 13,22,073.12

CS-1006939 - 1g

₹ 3,13,406.28

In Stock

Quantity

1

Base Price: ₹ 3,13,406.28

GST (18%): ₹ 56,413.13

Total Price: ₹ 3,69,819.41

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₄O₂

Molecular Weight

224.26

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCC1=NC=C(N)C=N1

Tpsa

90.13

Logp

1.0835

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL77754
1240600-83-2 | tert-butylN-[(5-aminopyrimidin-2-yl)methyl]carbamate
A2B Chem ₹ 50,480.40 - ₹ 2,01,237.12

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1006939

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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:
C₁₀H₁₆N₄O₂

Molecular Weight:
224.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1=NC=C(N)C=N1

Tpsa:
90.13

Logp:
1.0835

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1006940

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₂

Molecular Weight:
223.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1=NN=C(C=C1)C

Tpsa:
64.11

Logp:
1.80972

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1006941

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₉NO

Molecular Weight:
99.13

Synonyms:
None

SMILES:
CC1=NCCCO1

Tpsa:
21.59

Logp:
0.8251

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1006942

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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:
C₇H₁₁N₃O₂S

Molecular Weight:
201.25

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NN=CS1

Tpsa:
64.11

Logp:
1.8851

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1