CS-0071480

4-Oxo-4-[(phenylmethyl)amino]butanoic acid

Manufacturer: ChemScene

CAS Number: 64984-60-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0071480-100mg In Stock ₹ 4,705.80
250mg CS-0071480-250mg In Stock ₹ 7,871.52
1g CS-0071480-1g In Stock ₹ 20,962.20

CS-0071480 - 100mg

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

97%

MDL No

MFCD00449649

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₃

Molecular Weight

207.23

Synonyms

4-(Benzylamino)-4-oxobutanoic acid

SMILES

O=C(O)CCC(NCC1=CC=CC=C1)=O

Tpsa

66.4

Logp

1.1676

H Acceptors

2

H Donors

2

Rotatable Bonds

5

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0071480

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Purity:
97%

MDL No:
MFCD00449649

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
4-(Benzylamino)-4-oxobutanoic acid

SMILES:
O=C(O)CCC(NCC1=CC=CC=C1)=O

Tpsa:
66.4

Logp:
1.1676

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0071481

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Purity:
97%

MDL No:
MFCD01535842

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈BrClN₂

Molecular Weight:
319.58

Synonyms:
6-Bromo-2-chloro-4-phenylquinazoline

SMILES:
ClC1=NC2=C(C=C(Br)C=C2)C(C3=CC=CC=C3)=N1

Tpsa:
25.78

Logp:
4.7127

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0071482

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁ClO₂

Molecular Weight:
198.65

Synonyms:
Benzeneacetic acid, 3-chloro-α,α-dimethyl-

SMILES:
O=C(O)C(C)(C)C1=CC(Cl)=CC=C1

Tpsa:
37.3

Logp:
2.7022

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0071483

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Purity:
97%

MDL No:
MFCD11036579

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN

Molecular Weight:
179.65

Synonyms:
None

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

Tpsa:
23.79

Logp:
3.14118

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1