CS-0682766

methyl 2-((benzyloxy)amino)-3,3-dimethylbutanoate

Manufacturer: ChemScene

CAS Number: 219919-36-5

Select a Size

Pack Size SKU Availability Price
5g CS-0682766-5g In Stock ₹ 1,78,307.04

CS-0682766 - 5g

₹ 1,78,307.04

In Stock

Quantity

1

Base Price: ₹ 1,78,307.04

GST (18%): ₹ 32,095.267

Total Price: ₹ 2,10,402.307

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁NO₃

Molecular Weight

251.32

Synonyms

None

SMILES

O=C(C(C(C)(C)C)NOCC1=CC=CC=C1)OC

Tpsa

47.56

Logp

2.2955

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX50926
219919-36-5 | (S)-Methyl 2-((benzyloxy)amino)-3,3-dimethylbutanoate
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-0682766

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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:
C₁₄H₂₁NO₃

Molecular Weight:
251.32

Synonyms:
None

SMILES:
O=C(C(C(C)(C)C)NOCC1=CC=CC=C1)OC

Tpsa:
47.56

Logp:
2.2955

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0682767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂

Molecular Weight:
206.67

Synonyms:
None

SMILES:
C1CCN(C1)C2=C(C=C(C=C2)Cl)C#N

Tpsa:
27.03

Logp:
2.81188

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0682768

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₃H₃₇N₃O₅

Molecular Weight:
435.56

Synonyms:
None

SMILES:
CC(C)C[C@@H](C1=CC=CC=C1N2CCCCC2)N.CC(=O)N[C@@H](CCC(=O)O)C(=O)O

Tpsa:
132.96

Logp:
3.1633

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
9

Img

ChemScene

CS-0682769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂Cl₄N₄

Molecular Weight:
352.13

Synonyms:
None

SMILES:
CN1CCN(CC1)C2=C(C=CC=N2)CN.Cl.Cl.Cl.Cl

Tpsa:
45.39

Logp:
1.9793

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2