CS-0666404

4-Oxo-4-((4-(pyrrolidin-1-ylmethyl)phenyl)amino)butanoic acid

Manufacturer: ChemScene

CAS Number: 510764-95-1

Select a Size

Pack Size SKU Availability Price
5g CS-0666404-5g In Stock ₹ 2,15,183.40

CS-0666404 - 5g

₹ 2,15,183.40

In Stock

Quantity

1

Base Price: ₹ 2,15,183.40

GST (18%): ₹ 38,733.012

Total Price: ₹ 2,53,916.412

Purity

98%

MDL No

MFCD03724816

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀N₂O₃

Molecular Weight

276.33

Synonyms

None

SMILES

C1CCN(C1)CC2=CC=C(C=C2)NC(=O)CCC(=O)O

Tpsa

69.64

Logp

2.0857

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI94669
510764-95-1 | 4-Oxo-4-([4-(pyrrolidin-1-ylmethyl)phenyl]amino)butanoic acid
A2B Chem ₹ 39,956.52 - ₹ 85,132.20

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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-0666404

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Purity:
98%

MDL No:
MFCD03724816

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₃

Molecular Weight:
276.33

Synonyms:
None

SMILES:
C1CCN(C1)CC2=CC=C(C=C2)NC(=O)CCC(=O)O

Tpsa:
69.64

Logp:
2.0857

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0666405

--


Purity:
98%

MDL No:
MFCD31653884

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
CC1=CC=CC2=NC(=CC(=O)N12)C(=O)O

Tpsa:
71.67

Logp:
0.70112

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0666406

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₄

Molecular Weight:
232.23

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C2=CC=CC=C2OC1=O)C

Tpsa:
56.51

Logp:
2.27812

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0666407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂O₂

Molecular Weight:
188.61

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)[N+](=O)[O-])N.Cl

Tpsa:
69.16

Logp:
1.90722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1