CS-0197644

Ethyl 2-(3,4-diaminophenyl)acetate

Manufacturer: ChemScene

CAS Number: 85907-78-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0197644-100mg In Stock ₹ 5,133.60
250mg CS-0197644-250mg In Stock ₹ 6,245.88
1g CS-0197644-1g In Stock ₹ 17,112.00
5g CS-0197644-5g In Stock ₹ 73,239.36
10g CS-0197644-10g In Stock ₹ 1,27,313.28

CS-0197644 - 100mg

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O₂

Molecular Weight

194.23

Synonyms

Benzeneacetic acid, 3,4-diamino-, ethyl ester

SMILES

CCOC(=O)CC1=CC(=C(C=C1)N)N

Tpsa

78.34

Logp

0.9566

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-218-0530
eMolecules​ ETHYL 2-(3,4-DIAMINOPHENYL)ACETATE | 85907-78-4 | MFCD12755366 | 1g
eMolecules​ ₹ 34,130.74
AH97276
85907-78-4 | Ethyl 2-(3,4-diaminophenyl)acetate
A2B Chem ₹ 11,293.92 - ₹ 25,325.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330

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Img

ChemScene

CS-0197644

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
Benzeneacetic acid, 3,4-diamino-, ethyl ester

SMILES:
CCOC(=O)CC1=CC(=C(C=C1)N)N

Tpsa:
78.34

Logp:
0.9566

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0197645

--


Purity:
97%

MDL No:
MFCD28404679

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₄N₄O₅

Molecular Weight:
484.50

Synonyms:
ethyl 2-ethoxy-1-((2'-(5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)- [1,1'-biphenyl]-4-yl)methyl)-1H-benzo[d]imidazole-7-carboxylate

SMILES:
CCOC(=O)C1=C2C(=CC=C1)N=C(N2CC3=CC=C(C=C3)C4=CC=CC=C4C5=NC(=O)ON5)OCC

Tpsa:
112.24

Logp:
4.6703

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0197646

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClF₂NO₂

Molecular Weight:
207.56

Synonyms:
5-CHLORO-2-(DIFLUOROMETHYL)PYRIDINE-3-CARBOXYLIC ACID

SMILES:
C1=C(C=NC(=C1C(=O)O)C(F)F)Cl

Tpsa:
50.19

Logp:
2.3708

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0197647

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅F₂NO₄

Molecular Weight:
357.39

Synonyms:
(S)-ETHYL 3-(BOC-AMINO)-2,2-DIFLUORO-5-PHENYLPENTANOATE

SMILES:
[C@@H](C(C(OCC)=O)(F)F)(CCC1=CC=CC=C1)NC(OC(C)(C)C)=O

Tpsa:
64.63

Logp:
3.7109

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7