CS-0225942

1-Acetamidocyclobutane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 98431-83-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0225942-50mg In Stock ₹ 20,448.84
100mg CS-0225942-100mg In Stock ₹ 30,630.48
250mg CS-0225942-250mg In Stock ₹ 43,892.28
500mg CS-0225942-500mg In Stock ₹ 69,132.48
1g CS-0225942-1g In Stock ₹ 88,469.04
5g CS-0225942-5g In Stock ₹ 2,56,337.76
10g CS-0225942-10g In Stock ₹ 3,80,399.76

CS-0225942 - 50mg

₹ 20,448.84

In Stock

Quantity

1

Base Price: ₹ 20,448.84

GST (18%): ₹ 3,680.791

Total Price: ₹ 24,129.631

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁NO₃

Molecular Weight

157.17

Synonyms

1-Acetylamino-cyclobutanecarboxylic acid

SMILES

CC(NC1(C(O)=O)CCC1)=O

Tpsa

66.4

Logp

0.1298

H Acceptors

2

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

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Img

ChemScene

CS-0225942

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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:
C₇H₁₁NO₃

Molecular Weight:
157.17

Synonyms:
1-Acetylamino-cyclobutanecarboxylic acid

SMILES:
CC(NC1(C(O)=O)CCC1)=O

Tpsa:
66.4

Logp:
0.1298

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0225943

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃

Molecular Weight:
139.20

Synonyms:
None

SMILES:
NC1=CC(CCC)=NN1C

Tpsa:
43.84

Logp:
0.9548

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0225944

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₂S

Molecular Weight:
259.32

Synonyms:
3-Pyridinecarboxylic acid, 2-[(2,4-dimethylphenyl)thio]

SMILES:
O=C(C1=CC=CN=C1SC2=CC=C(C)C=C2C)O

Tpsa:
50.19

Logp:
3.54784

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0225946

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆Cl₂N₂

Molecular Weight:
247.16

Synonyms:
None

SMILES:
CC1=C(C2=CCNCC2)C=NC=C1.[H]Cl.[H]Cl

Tpsa:
24.92

Logp:
2.61032

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1