CS-0293615

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

Manufacturer: ChemScene

CAS Number: 204973-20-6

Select a Size

Pack Size SKU Availability Price
5g CS-0293615-5g In Stock ₹ 79,913.04

CS-0293615 - 5g

₹ 79,913.04

In Stock

Quantity

1

Base Price: ₹ 79,913.04

GST (18%): ₹ 14,384.347

Total Price: ₹ 94,297.387

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂O

Molecular Weight

206.28

Synonyms

N-Tert-Butyl-4-(methylamino)benzamide

SMILES

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

Tpsa

41.13

Logp

2.2566

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0293615

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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:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
N-Tert-Butyl-4-(methylamino)benzamide

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

Tpsa:
41.13

Logp:
2.2566

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

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ChemScene

CS-0293616

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃S

Molecular Weight:
268.33

Synonyms:
None

SMILES:
O=C(NC(C)(C)C)C1=CC=C(SC)C([N+]([O-])=O)=C1

Tpsa:
72.24

Logp:
2.845

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

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CS-0293617

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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:
C₁₂H₁₆ClNO

Molecular Weight:
225.71

Synonyms:
None

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

Tpsa:
29.1

Logp:
2.7972

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

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CS-0293618

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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:
C₁₃H₁₈ClNO

Molecular Weight:
239.74

Synonyms:
None

SMILES:
O=C(NC(C)(C)C)CCC1=CC=CC=C1Cl

Tpsa:
29.1

Logp:
3.1873

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3