CS-0613093

tert-Butyl (5,6-dichloropyrimidin-4-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1873211-21-2

Select a Size

Pack Size SKU Availability Price
5g CS-0613093-5g In Stock ₹ 1,26,029.88

CS-0613093 - 5g

₹ 1,26,029.88

In Stock

Quantity

1

Base Price: ₹ 1,26,029.88

GST (18%): ₹ 22,685.378

Total Price: ₹ 1,48,715.258

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁Cl₂N₃O₂

Molecular Weight

264.11

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1=NC=NC(Cl)=C1Cl

Tpsa

64.11

Logp

3.1304

H Acceptors

4

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0613093

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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:
C₉H₁₁Cl₂N₃O₂

Molecular Weight:
264.11

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NC=NC(Cl)=C1Cl

Tpsa:
64.11

Logp:
3.1304

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0613094

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClIN₂O₂

Molecular Weight:
354.57

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(Cl)N=C1I

Tpsa:
51.22

Logp:
3.6866

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0613095

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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:
C₇H₁₄ClN₃

Molecular Weight:
175.66

Synonyms:
None

SMILES:
N#CCC1(N(C)C)CNC1.[H]Cl

Tpsa:
39.06

Logp:
0.22548

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0613096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(O)C(O)=C1

Tpsa:
78.79

Logp:
2.4448

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1