CS-0748650

2-(2-((Tert-butoxycarbonyl)amino)cyclobutyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1780634-71-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0748650-100mg In Stock ₹ 32,256.12
250mg CS-0748650-250mg In Stock ₹ 46,116.84
500mg CS-0748650-500mg In Stock ₹ 72,554.88
1g CS-0748650-1g In Stock ₹ 93,003.72

CS-0748650 - 100mg

₹ 32,256.12

In Stock

Quantity

1

Base Price: ₹ 32,256.12

GST (18%): ₹ 5,806.102

Total Price: ₹ 38,062.222

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉NO₄

Molecular Weight

229.27

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1CCC1CC(O)=O

Tpsa

75.63

Logp

1.7644

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL66812
1780634-71-0 | 2-(2-{[(tert-butoxy)carbonyl]amino}cyclobutyl)aceticacid,Mixtureofdiastereomers
A2B Chem ₹ 50,480.40 - ₹ 5,74,449.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0748650

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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:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCC1CC(O)=O

Tpsa:
75.63

Logp:
1.7644

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0748651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₂

Molecular Weight:
128.17

Synonyms:
None

SMILES:
C[C@@H](CC=C)CC(O)=O

Tpsa:
37.3

Logp:
1.6733

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0748652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
None

SMILES:
O=CC1=NC=C(OC2CC2)C=C1

Tpsa:
39.19

Logp:
1.4353

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0748653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClFN

Molecular Weight:
211.66

Synonyms:
None

SMILES:
Cl.NCC1=C2C=CC=CC2=CC(F)=C1

Tpsa:
26.02

Logp:
2.8594

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1