CS-0686660

N-(Tert-butyl)-4-(chloromethyl)benzamide

Manufacturer: ChemScene

CAS Number: 111818-35-0

Select a Size

Pack Size SKU Availability Price
1g CS-0686660-1g In Stock ₹ 5,561.40
5g CS-0686660-5g In Stock ₹ 15,828.60
10g CS-0686660-10g In Stock ₹ 24,384.60
25g CS-0686660-25g In Stock ₹ 41,496.60

CS-0686660 - 1g

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆ClNO

Molecular Weight

225.71

Synonyms

None

SMILES

CC(C)(C)NC(=O)C1=CC=C(C=C1)CCl

Tpsa

29.1

Logp

2.9537

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE25290
111818-35-0 | N-tert-Butyl-4-(chloromethyl)benzamide
A2B Chem ₹ 6,417.00 - ₹ 45,517.92

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0686660

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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:
C₁₂H₁₆ClNO

Molecular Weight:
225.71

Synonyms:
None

SMILES:
CC(C)(C)NC(=O)C1=CC=C(C=C1)CCl

Tpsa:
29.1

Logp:
2.9537

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0686661

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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:
C₁₃H₂₃NO₂

Molecular Weight:
225.33

Synonyms:
None

SMILES:
CC(C)(C)OC([C@@H]1C[C@]2([H])[C@](CCCC2)([H])N1)=O

Tpsa:
38.33

Logp:
2.2488

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0686662

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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:
C₁₈H₃₈O₄Si₂

Molecular Weight:
374.66

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OC[C@@H]1[C@H]([C@@H](C=CO1)O[Si](C)(C)C(C)(C)C)O

Tpsa:
47.92

Logp:
4.672

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0686663

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

SMILES:
COC(=O)C1CCC(=N1)C2=CC=CC=C2

Tpsa:
38.66

Logp:
1.8111

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2