CS-0437545

tert-Butyl (2-chloro-5-iodopyrimidin-4-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1359655-47-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0437545-100mg In Stock ₹ 2,310.12
250mg CS-0437545-250mg In Stock ₹ 5,390.28
1g CS-0437545-1g In Stock ₹ 21,475.56

CS-0437545 - 100mg

₹ 2,310.12

In Stock

Quantity

1

Base Price: ₹ 2,310.12

GST (18%): ₹ 415.822

Total Price: ₹ 2,725.942

Purity

95%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁ClIN₃O₂

Molecular Weight

355.56

Synonyms

tert-butyl N-(2-chloro-5-iodopyrimidin-4-yl)carbamate

SMILES

O=C(NC1=NC(Cl)=NC=C1I)OC(C)(C)C

Tpsa

64.11

Logp

3.0816

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0437545

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁ClIN₃O₂

Molecular Weight:
355.56

Synonyms:
tert-butyl N-(2-chloro-5-iodopyrimidin-4-yl)carbamate

SMILES:
O=C(NC1=NC(Cl)=NC=C1I)OC(C)(C)C

Tpsa:
64.11

Logp:
3.0816

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0437546

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
Tetrahydro-pyran-3-carboxylic acid ethyl ester

SMILES:
O=C(C1COCCC1)OCC

Tpsa:
35.53

Logp:
0.9761

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0437554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrN₄O₂

Molecular Weight:
347.17

Synonyms:
3-Bromo-1-[(6-methyl-2-pyridinyl)methyl]-4-nitro-1H-indazole

SMILES:
O=[N+](C1=CC=CC2=C1C(Br)=NN2CC3=NC(C)=CC=C3)[O-]

Tpsa:
73.85

Logp:
3.45872

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0437604

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₂D₅NO₃

Molecular Weight:
134.14

Synonyms:
None

SMILES:
O=C1C([2H])([2H])C([2H])([2H])[C@](C(O)=O)([2H])N1

Tpsa:
66.4

Logp:
-0.6504

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1