CS-0106940

5-(tert-Butyl)-2-chloropyrimidine

Manufacturer: ChemScene

CAS Number: 156777-81-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0106940-250mg In Stock ₹ 1,51,526.76
500mg CS-0106940-500mg In Stock ₹ 2,78,497.80

CS-0106940 - 250mg

₹ 1,51,526.76

In Stock

Quantity

1

Base Price: ₹ 1,51,526.76

GST (18%): ₹ 27,274.817

Total Price: ₹ 1,78,801.577

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁ClN₂

Molecular Weight

170.64

Synonyms

None

SMILES

CC(C1=CN=C(Cl)N=C1)(C)C

Tpsa

25.78

Logp

2.4275

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA55253
156777-81-0 | 5-(tert-butyl)-2-chloropyrimidine
A2B Chem ₹ 84,704.40 - ₹ 3,47,373.60

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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

Show Difference

Img

ChemScene

CS-0106940

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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:
C₈H₁₁ClN₂

Molecular Weight:
170.64

Synonyms:
None

SMILES:
CC(C1=CN=C(Cl)N=C1)(C)C

Tpsa:
25.78

Logp:
2.4275

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0106941

--


Purity:
98%

MDL No:
MFCD18207317

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₄

Molecular Weight:
213.23

Synonyms:
N-Boc-2-propargyl-glycine

SMILES:
C#CCC(NC(OC(C)(C)C)=O)C(O)=O

Tpsa:
75.63

Logp:
0.9876

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0106943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₇

Molecular Weight:
368.38

Synonyms:
None

SMILES:
OC1=CC=C(C=C1[N+]([O-])=O)C[C@H](NC(OC(C)(C)C)=O)C[C@@H](C)C(O)=O

Tpsa:
139

Logp:
2.847

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0106944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₇

Molecular Weight:
368.38

Synonyms:
None

SMILES:
OC1=CC=C(C=C1[N+]([O-])=O)C[C@@H](NC(OC(C)(C)C)=O)C[C@@H](C)C(O)=O

Tpsa:
139

Logp:
2.847

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
7