CS-0148055

(R)-2-((tert-butoxycarbonyl)amino)-2-cyclobutylacetic acid

Manufacturer: ChemScene

CAS Number: 155905-78-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0148055-250mg In Stock ₹ 7,187.04
1g CS-0148055-1g In Stock ₹ 17,454.24
5g CS-0148055-5g In Stock ₹ 55,956.24
10g CS-0148055-10g In Stock ₹ 96,597.24

CS-0148055 - 250mg

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

97%

MDL No

MFCD06659974

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉NO₄

Molecular Weight

229.27

Synonyms

Boc-D-Cyclobutylglycine

SMILES

O=C(O)[C@H](NC(OC(C)(C)C)=O)C1CCC1

Tpsa

75.63

Logp

1.7644

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA78003
155905-78-5 | (R)-2-((tert-Butoxycarbonyl)amino)-2-cyclobutylacetic acid
A2B Chem ₹ 8,213.76 - ₹ 1,05,495.48

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

Compare Similar Items

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Img

ChemScene

CS-0148055

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Purity:
97%

MDL No:
MFCD06659974

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
Boc-D-Cyclobutylglycine

SMILES:
O=C(O)[C@H](NC(OC(C)(C)C)=O)C1CCC1

Tpsa:
75.63

Logp:
1.7644

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0148056

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Purity:
97%

MDL No:
MFCD30472053

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrN₃O₂

Molecular Weight:
310.15

Synonyms:
None

SMILES:
O=CC1=NN(C2CCCCO2)C3=C1C=C(Br)N=C3

Tpsa:
57.01

Logp:
2.7054

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0148057

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₆BrIN₂

Molecular Weight:
348.97

Synonyms:
3-Bromo-7-iodo-quinolin-2-ylamine

SMILES:
NC1=NC2=CC(I)=CC=C2C=C1Br

Tpsa:
38.91

Logp:
3.1841

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0148059

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₇IN₄O₆

Molecular Weight:
474.29

Synonyms:
None

SMILES:
O=C(NCCOCCOCCOCCOCCOCCN=[N+]=[N-])CI

Tpsa:
124.01

Logp:
0.9309

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
19