CS-0889081

2-(tert-Butyl)-6-chloropyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 1070217-33-2

Select a Size

Pack Size SKU Availability Price
1g CS-0889081-1g In Stock ₹ 2,39,396.88
5g CS-0889081-5g In Stock ₹ 6,78,918.60
10g CS-0889081-10g In Stock ₹ 10,03,191.00

CS-0889081 - 1g

₹ 2,39,396.88

In Stock

Quantity

1

Base Price: ₹ 2,39,396.88

GST (18%): ₹ 43,091.438

Total Price: ₹ 2,82,488.318

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂ClN₃

Molecular Weight

185.65

Synonyms

None

SMILES

NC1=NC(C(C)(C)C)=NC(Cl)=C1

Tpsa

51.8

Logp

2.0097

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW03499
1070217-33-2 | 2-tert-butyl-6-chloropyrimidin-4-amine
A2B Chem ₹ 39,272.04 - ₹ 1,53,836.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0889081

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClN₃

Molecular Weight:
185.65

Synonyms:
None

SMILES:
NC1=NC(C(C)(C)C)=NC(Cl)=C1

Tpsa:
51.8

Logp:
2.0097

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0889082

--


Purity:
95%

MDL No:
MFCD24068822

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
None

SMILES:
CC(N1CC(CO)OCC1)=O

Tpsa:
49.77

Logp:
-0.774

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0889085

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Purity:
98%

MDL No:
MFCD18411933

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₂

Molecular Weight:
168.16

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(CC)=C1F

Tpsa:
37.3

Logp:
2.0863

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0889086

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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:
C₁₀H₁₁FO₂

Molecular Weight:
182.19

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(C(C)C)=C1F

Tpsa:
37.3

Logp:
2.6473

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2