CS-0458645

Tert-butyl ((4-amino-6-chloropyrimidin-5-yl)methyl)(methyl)carbamate

Manufacturer: ChemScene

CAS Number: 893444-54-7

Select a Size

Pack Size SKU Availability Price
1g CS-0458645-1g In Stock ₹ 1,12,768.08

CS-0458645 - 1g

₹ 1,12,768.08

In Stock

Quantity

1

Base Price: ₹ 1,12,768.08

GST (18%): ₹ 20,298.254

Total Price: ₹ 1,33,066.334

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇ClN₄O₂

Molecular Weight

272.73

Synonyms

None

SMILES

ClC1=C(CN(C(OC(C)(C)C)=O)C)C(N)=NC=N1

Tpsa

81.34

Logp

2.0791

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX05637
893444-54-7 | 4-Amino-5-[[(Boc)(methyl)amino]methyl]-6-chloropyrimidine
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0458645

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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:
C₁₁H₁₇ClN₄O₂

Molecular Weight:
272.73

Synonyms:
None

SMILES:
ClC1=C(CN(C(OC(C)(C)C)=O)C)C(N)=NC=N1

Tpsa:
81.34

Logp:
2.0791

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0458646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₄O

Molecular Weight:
198.61

Synonyms:
5-Chloro-3-methyl-1,2,3,4-tetrahydropyrimido[4,5-d]pyrimidin-2-one

SMILES:
O=C1NC2=NC=NC(Cl)=C2CN1C

Tpsa:
58.12

Logp:
1.1073

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0458647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂Si

Molecular Weight:
233.34

Synonyms:
None

SMILES:
O=CC1=C(C#C[Si](C)(C)C)C=C(OC)N=C1

Tpsa:
39.19

Logp:
2.1316

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0458648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇Cl₂N

Molecular Weight:
258.19

Synonyms:
None

SMILES:
ClC1=CC=C(CNC2CCCCC2)C=C1Cl

Tpsa:
12.03

Logp:
4.4157

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3