CS-0931113

2-Amino-5-ethylbenzamide

Manufacturer: ChemScene

CAS Number: 1093985-93-3

Select a Size

Pack Size SKU Availability Price
5g CS-0931113-5g In Stock ₹ 1,05,238.80
10g CS-0931113-10g In Stock ₹ 1,26,201.00

CS-0931113 - 5g

₹ 1,05,238.80

In Stock

Quantity

1

Base Price: ₹ 1,05,238.80

GST (18%): ₹ 18,942.984

Total Price: ₹ 1,24,181.784

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O

Molecular Weight

164.20

Synonyms

None

SMILES

O=C(N)C1=CC(=CC=C1N)CC

Tpsa

69.11

Logp

0.9301

H Acceptors

2

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0931113

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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:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
O=C(N)C1=CC(=CC=C1N)CC

Tpsa:
69.11

Logp:
0.9301

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0931115

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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:
C₁₄H₁₂N₂O

Molecular Weight:
224.26

Synonyms:
None

SMILES:
N#CC1=CC=CC(OCC=2C=CC=CC2)=C1N

Tpsa:
59.04

Logp:
2.71948

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0931116

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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:
C₇H₆ClN₃O₂

Molecular Weight:
199.59

Synonyms:
None

SMILES:
O=C1NC=2N=C(N=C(Cl)C2C1)OC

Tpsa:
64.11

Logp:
0.6332

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0931117

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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:
C₈H₁₁BrS

Molecular Weight:
219.14

Synonyms:
None

SMILES:
BrCCCC1=CSC(=C1)C

Tpsa:
0

Logp:
3.38402

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3