CS-0072636

4-(tert-Butyl)-6-chloropyrimidine

Manufacturer: ChemScene

CAS Number: 3435-24-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0072636-250mg In Stock ₹ 7,358.16
1g CS-0072636-1g In Stock ₹ 19,764.36
5g CS-0072636-5g In Stock ₹ 59,549.76

CS-0072636 - 250mg

₹ 7,358.16

In Stock

Quantity

1

Base Price: ₹ 7,358.16

GST (18%): ₹ 1,324.469

Total Price: ₹ 8,682.629

Purity

97%

MDL No

MFCD03731166

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁ClN₂

Molecular Weight

170.64

Synonyms

4-(tert-Butyl)-6-chloro-1,3-diazine

SMILES

ClC1=NC=NC(C(C)(C)C)=C1

Tpsa

25.78

Logp

2.4275

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF89174
3435-24-3 | 4-(tert-Butyl)-6-chloropyrimidine
A2B Chem ₹ 8,812.68 - ₹ 1,85,151.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H319

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0072636

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Purity:
97%

MDL No:
MFCD03731166

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂

Molecular Weight:
170.64

Synonyms:
4-(tert-Butyl)-6-chloro-1,3-diazine

SMILES:
ClC1=NC=NC(C(C)(C)C)=C1

Tpsa:
25.78

Logp:
2.4275

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0072637

--


Purity:
97%

MDL No:
MFCD03411638

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂O

Molecular Weight:
170.60

Synonyms:
1-(3-Amino-2-chloropyridin-4-yl)ethanone

SMILES:
O=C(C)C1=C(N)C(Cl)=NC=C1

Tpsa:
55.98

Logp:
1.5198

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0072638

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃S

Molecular Weight:
237.27

Synonyms:
3-Benzothiazol-2-yl-3-methoxy-propionic acid

SMILES:
O=C(O)CC(OC)C1=NC2=CC=CC=C2S1

Tpsa:
59.42

Logp:
2.4585

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0072639

--


Purity:
97%

MDL No:
MFCD01681553

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂S

Molecular Weight:
233.29

Synonyms:
None

SMILES:
O=C(O)CC1=C(C)N=C(C2=CC=CC=C2)S1

Tpsa:
50.19

Logp:
2.74562

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3