CS-0070076

(3-Aminophenyl)(3,4-dimethoxyphenyl)methanone

Manufacturer: ChemScene

CAS Number: 99642-17-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0070076-100mg In Stock ₹ 93,688.20

CS-0070076 - 100mg

₹ 93,688.20

In Stock

Quantity

1

Base Price: ₹ 93,688.20

GST (18%): ₹ 16,863.876

Total Price: ₹ 1,10,552.076

Purity

97%

MDL No

MFCD09035569

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅NO₃

Molecular Weight

257.28

Synonyms

None

SMILES

O=C(C1=CC=CC(N)=C1)C(C=C2)=CC(OC)=C2OC

Tpsa

61.55

Logp

2.517

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ00467
99642-17-8 | (3-Aminophenyl)(3,4-dimethoxyphenyl)methanone
A2B Chem ₹ 34,395.12 - ₹ 4,72,547.88

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

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Img

ChemScene

CS-0070076

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Purity:
97%

MDL No:
MFCD09035569

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₃

Molecular Weight:
257.28

Synonyms:
None

SMILES:
O=C(C1=CC=CC(N)=C1)C(C=C2)=CC(OC)=C2OC

Tpsa:
61.55

Logp:
2.517

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0070077

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Purity:
97%

MDL No:
MFCD11593972

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂

Molecular Weight:
164.25

Synonyms:
N-(1-phenyl-ethyl)-ethylenediamine

SMILES:
NCCNC(C)C1=CC=CC=C1

Tpsa:
38.05

Logp:
1.2959

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0070078

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Purity:
97%

MDL No:
MFCD00630273

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃S

Molecular Weight:
223.25

Synonyms:
Acetic acid, (2-benzothiazolylmethoxy)- (6CI)

SMILES:
O=C(O)COCC1=NC2=CC=CC=C2S1

Tpsa:
59.42

Logp:
1.8975

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0070079

--


Purity:
97%

MDL No:
MFCD12400946

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₅O

Molecular Weight:
155.16

Synonyms:
5-Amino-1-ethyl-1,2,3-triazole-4-carboxamide

SMILES:
NC1=C(C(N)=O)N=NN1CC

Tpsa:
99.82

Logp:
-1.0209

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2