CS-0516851

Tert-butyl (2-methylbenzyl)glycinate

Manufacturer: ChemScene

CAS Number: 256477-35-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0516851-2.5g In Stock ₹ 91,206.96
5g CS-0516851-5g In Stock ₹ 1,34,757.00
10g CS-0516851-10g In Stock ₹ 1,99,697.04

CS-0516851 - 2.5g

₹ 91,206.96

In Stock

Quantity

1

Base Price: ₹ 91,206.96

GST (18%): ₹ 16,417.253

Total Price: ₹ 1,07,624.213

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁NO₂

Molecular Weight

235.32

Synonyms

None

SMILES

O=C(OC(C)(C)C)CNCC1=CC=CC=C1C

Tpsa

38.33

Logp

2.42632

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AP05164
256477-35-7 | tert-butyl 2-{[(2-methylphenyl)methyl]amino}acetate
A2B Chem --

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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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0516851

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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:
C₁₄H₂₁NO₂

Molecular Weight:
235.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CNCC1=CC=CC=C1C

Tpsa:
38.33

Logp:
2.42632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0516852

--


Purity:
98%

MDL No:
MFCD06409334

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅ClN₂OS

Molecular Weight:
236.68

Synonyms:
4-Chloro-5-(2-furanyl)-thieno[2,3-d]pyrimidine

SMILES:
ClC1=C2C(C3=CC=CO3)=CSC2=NC=N1

Tpsa:
38.92

Logp:
3.6047

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0516853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrF₃NO

Molecular Weight:
270.05

Synonyms:
None

SMILES:
COC(C1=CN=C(Br)C=C1)C(F)(F)F

Tpsa:
22.12

Logp:
3.0939

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0516854

--


Purity:
98%

MDL No:
MFCD32697181

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₄H₅₇NOP₂S

Molecular Weight:
709.94

Synonyms:
None

SMILES:
CC(C)(C)S(N[C@H](CP(C1=CC=CC=C1)C2=CC=CC=C2)C(C=CC=C3)=C3P(C45C[C@H]6C[C@H](C[C@H](C6)C5)C4)C78C[C@H]9C[C@H](C[C@H](C9)C8)C7)=O

Tpsa:
29.1

Logp:
9.9572

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
10