CS-0584336

2-(Tert-butyl)-3-chloropyridine

Manufacturer: ChemScene

CAS Number: 1355066-90-8

Select a Size

Pack Size SKU Availability Price
1g CS-0584336-1g In Stock ₹ 2,13,728.88

CS-0584336 - 1g

₹ 2,13,728.88

In Stock

Quantity

1

Base Price: ₹ 2,13,728.88

GST (18%): ₹ 38,471.198

Total Price: ₹ 2,52,200.078

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂ClN

Molecular Weight

169.65

Synonyms

2-(tert-butyl)-3-chloropyridine(WXC07857)

SMILES

CC(C)(C)C1=C(C=CC=N1)Cl

Tpsa

12.89

Logp

3.0325

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX12894
1355066-90-8 | 2-(tert-Butyl)-3-chloropyridine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0584336

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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:
C₉H₁₂ClN

Molecular Weight:
169.65

Synonyms:
2-(tert-butyl)-3-chloropyridine(WXC07857)

SMILES:
CC(C)(C)C1=C(C=CC=N1)Cl

Tpsa:
12.89

Logp:
3.0325

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0584337

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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:
C₁₁H₈BrClN₂

Molecular Weight:
283.55

Synonyms:
None

SMILES:
CC1=NC(=CC(=N1)Cl)C2=CC=C(C=C2)Br

Tpsa:
25.78

Logp:
3.86792

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0584338

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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:
C₁₁H₁₂ClF₃N₂O₂

Molecular Weight:
296.67

Synonyms:
Methyl 2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}-2-methylpropanoate

SMILES:
CC(C)(C(=O)OC)NC1=C(C=C(C=N1)C(F)(F)F)Cl

Tpsa:
51.22

Logp:
3.1173

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0584339

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Purity:
98%

MDL No:
MFCD21364650

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₂₁N₃O₄

Molecular Weight:
307.34

Synonyms:
1-Piperazinecarboxylic acid, 4-(6-carboxy-3-pyridinyl)-, 1-(1,1-dimethylethyl) ester

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=CN=C(C=C2)C(=O)O

Tpsa:
82.97

Logp:
1.8369

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2