CS-0577906

3-(4-(Diethylamino)benzamido)propanoic acid

Manufacturer: ChemScene

CAS Number: 1094490-55-7

Select a Size

Pack Size SKU Availability Price
1g CS-0577906-1g In Stock ₹ 18,566.52

CS-0577906 - 1g

₹ 18,566.52

In Stock

Quantity

1

Base Price: ₹ 18,566.52

GST (18%): ₹ 3,341.974

Total Price: ₹ 21,908.494

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₂O₃

Molecular Weight

264.32

Synonyms

None

SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)NCCC(=O)O

Tpsa

69.64

Logp

1.7373

H Acceptors

3

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AX91472
1094490-55-7 | 3-{[4-(Diethylamino)benzoyl]amino}propanoic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0577906

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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:
C₁₄H₂₀N₂O₃

Molecular Weight:
264.32

Synonyms:
None

SMILES:
CCN(CC)C1=CC=C(C=C1)C(=O)NCCC(=O)O

Tpsa:
69.64

Logp:
1.7373

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0577907

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂O

Molecular Weight:
182.17

Synonyms:
2,5-Difluorophenyl cyclopropyl ketone

SMILES:
C1CC1C(=O)C2=C(C=CC(=C2)F)F

Tpsa:
17.07

Logp:
2.5575

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0577908

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BrN₂O

Molecular Weight:
299.21

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)Br)CN2CCC(CC2)N

Tpsa:
38.49

Logp:
2.3808

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0577909

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₂ClNO

Molecular Weight:
185.65

Synonyms:
None

SMILES:
CC(C)OC1=CC(=C(C=C1)Cl)N

Tpsa:
35.25

Logp:
2.7094

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2