CS-0215968

2-{[(tert-butoxy)carbonyl]amino}-4-methylpent-4-enoic acid

Manufacturer: ChemScene

CAS Number: 156047-41-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0215968-100mg In Stock ₹ 9,345.00
250mg CS-0215968-250mg In Stock ₹ 19,224.00
1g CS-0215968-1g In Stock ₹ 47,526.00
5g CS-0215968-5g In Stock ₹ 1,39,196.00

CS-0215968 - 100mg

₹ 9,345.00

In Stock

Quantity

1

Base Price: ₹ 9,345.00

GST (18%): ₹ 1,682.10

Total Price: ₹ 11,027.10

Purity

95+%

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

BOC-DL-METHALLYLGLYCINE

SMILES

O=C(OC(C)(C)C)NC(CC(C)=C)C(O)=O

Tpsa

75.63

Logp

1.9305

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF08793
156047-41-5 | 2-([(tert-Butoxy)carbonyl]amino)-4-methylpent-4-enoic acid
A2B Chem ₹ 8,989.00 - ₹ 49,751.00

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

Show Difference

Img

ChemScene

CS-0215968

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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:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
BOC-DL-METHALLYLGLYCINE

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

Tpsa:
75.63

Logp:
1.9305

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0215969

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
4-(4-Morpholinylcarbonyl)benzoic acid

SMILES:
C1=C(C=CC(=C1)C(=O)O)C(=O)N2CCOCC2

Tpsa:
66.84

Logp:
0.8572

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0215970

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃NO

Molecular Weight:
201.15

Synonyms:
3-(Trifluoromethyl)phenoxyacetonitrile

SMILES:
C1=CC(=CC(=C1)OCC#N)C(F)(F)F

Tpsa:
33.02

Logp:
2.60778

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0215971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄FNS

Molecular Weight:
153.18

Synonyms:
2-Fluorobenzothiazole

SMILES:
C1=CC=C2C(=C1)N=C(F)S2

Tpsa:
12.89

Logp:
2.4354

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0