CS-0868275

6-(tert-Butyl)-4-chloroquinoline

Manufacturer: ChemScene

CAS Number: 18436-72-1

Select a Size

Pack Size SKU Availability Price
1g CS-0868275-1g In Stock ₹ 48,170.28
2.5g CS-0868275-2.5g In Stock ₹ 96,083.88
5g CS-0868275-5g In Stock ₹ 1,63,162.92

CS-0868275 - 1g

₹ 48,170.28

In Stock

Quantity

1

Base Price: ₹ 48,170.28

GST (18%): ₹ 8,670.65

Total Price: ₹ 56,840.93

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄ClN

Molecular Weight

219.71

Synonyms

None

SMILES

CC(C)(C)C1=CC2=C(C=CN=C2C=C1)Cl

Tpsa

12.89

Logp

4.1857

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE97385
18436-72-1 | 6-tert-Butyl-4-chloro-quinoline
A2B Chem ₹ 18,823.20 - ₹ 74,266.08

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0868275

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClN

Molecular Weight:
219.71

Synonyms:
None

SMILES:
CC(C)(C)C1=CC2=C(C=CN=C2C=C1)Cl

Tpsa:
12.89

Logp:
4.1857

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0868276

--


Purity:
95%

MDL No:
MFCD00477266

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂O

Molecular Weight:
210.66

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)NN=C(C(=O)C)Cl

Tpsa:
41.46

Logp:
2.54822

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0868277

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₃N₂O₅

Molecular Weight:
320.22

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)OCCN.C(=O)(C(F)(F)F)O

Tpsa:
109.93

Logp:
0.8062

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0868278

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₄NO

Molecular Weight:
207.13

Synonyms:
None

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

Tpsa:
29.1

Logp:
2.4128

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2