CS-0454189

(Cyclobutanecarbonyl)glycine

Manufacturer: ChemScene

CAS Number: 604790-72-9

Select a Size

Pack Size SKU Availability Price
1g CS-0454189-1g In Stock ₹ 1,13,794.80

CS-0454189 - 1g

₹ 1,13,794.80

In Stock

Quantity

1

Base Price: ₹ 1,13,794.80

GST (18%): ₹ 20,483.064

Total Price: ₹ 1,34,277.864

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

Glycine, N-(cyclobutylcarbonyl)- (9CI)

SMILES

O=C(O)CNC(C1CCC1)=O

Tpsa

66.4

Logp

-0.0127

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG79954
604790-72-9 | 2-(Cyclobutanecarboxamido)acetic acid
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0454189

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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:
Glycine, N-(cyclobutylcarbonyl)- (9CI)

SMILES:
O=C(O)CNC(C1CCC1)=O

Tpsa:
66.4

Logp:
-0.0127

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0454191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₂

Molecular Weight:
243.10

Synonyms:
Benzoic acid, 3-bromo-5-methyl-, ethyl ester

SMILES:
CCOC(=O)C1=CC(=CC(=C1)C)Br

Tpsa:
26.3

Logp:
2.93422

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0454192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂

Molecular Weight:
178.62

Synonyms:
None

SMILES:
CC1=CC(=C2C(=N1)C=CC=N2)Cl

Tpsa:
25.78

Logp:
2.59162

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0454193

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₃

Molecular Weight:
289.37

Synonyms:
2-Methyl-2-propanyl 3-(2-oxoethyl)-3-phenyl-1-pyrrolidinecarboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC(CC=O)(C1)C2=CC=CC=C2

Tpsa:
46.61

Logp:
3.1542

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3