CS-0531478

1-(((Benzyloxy)carbonyl)(methyl)amino)cyclobutane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1408729-60-1

Select a Size

Pack Size SKU Availability Price
1g CS-0531478-1g In Stock ₹ 97,966.20
5g CS-0531478-5g In Stock ₹ 1,62,991.80

CS-0531478 - 1g

₹ 97,966.20

In Stock

Quantity

1

Base Price: ₹ 97,966.20

GST (18%): ₹ 17,633.916

Total Price: ₹ 1,15,600.116

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇NO₄

Molecular Weight

263.29

Synonyms

None

SMILES

O=C(C1(N(C)C(OCC2=CC=CC=C2)=O)CCC1)O

Tpsa

66.84

Logp

2.2623

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM24622
1408729-60-1 | 1-(((Benzyloxy)carbonyl)(methyl)amino)cyclobutane-1-carboxylic acid
A2B Chem --

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-0531478

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₇NO₄

Molecular Weight:
263.29

Synonyms:
None

SMILES:
O=C(C1(N(C)C(OCC2=CC=CC=C2)=O)CCC1)O

Tpsa:
66.84

Logp:
2.2623

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0531479

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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:
C₂₅H₃₁ClN₂O₉

Molecular Weight:
538.97

Synonyms:
None

SMILES:
O=C(/C=C/C(O)=O)O.O=C(C1=C(C)NC(COCCN)=C(C1C2=C(Cl)C=CC=C2)C(OCC)=O)OCC

Tpsa:
174.48

Logp:
2.3682

H Acceptors:
9

H Donors:
4

Rotatable Bonds:
11

Img

ChemScene

CS-0531480

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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:
C₆H₇ClN₂O

Molecular Weight:
158.59

Synonyms:
None

SMILES:
O=C1N=C(CC)NC(Cl)=C1

Tpsa:
45.75

Logp:
0.9857

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0531481

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Purity:
97%

MDL No:
MFCD00236396

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
5-Ethenyl-2-oxopyrrolidine-3-carboxamide

SMILES:
O=C(C1C(NC(C1)C=C)=O)N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A