CS-0971855

N-(Tert-butoxycarbonyl)-O-ethylserine

Manufacturer: ChemScene

CAS Number: 856417-66-8

Select a Size

Pack Size SKU Availability Price
1g CS-0971855-1g In Stock ₹ 1,75,312.44
5g CS-0971855-5g In Stock ₹ 4,92,568.92
10g CS-0971855-10g In Stock ₹ 7,26,489.96

CS-0971855 - 1g

₹ 1,75,312.44

In Stock

Quantity

1

Base Price: ₹ 1,75,312.44

GST (18%): ₹ 31,556.239

Total Price: ₹ 2,06,868.679

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉NO₅

Molecular Weight

233.26

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC(C(=O)O)COCC

Tpsa

84.86

Logp

1.0008

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX59021
856417-66-8 | 2-{[(tert-butoxy)carbonyl]amino}-3-ethoxypropanoic acid
A2B Chem ₹ 30,031.56 - ₹ 3,16,315.32

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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-0971855

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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:
C₁₀H₁₉NO₅

Molecular Weight:
233.26

Synonyms:
None

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

Tpsa:
84.86

Logp:
1.0008

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0971856

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
OCC=1C(OC)=CC=C2C1CCCC2

Tpsa:
29.46

Logp:
2.0663

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0971857

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClNO₃

Molecular Weight:
223.61

Synonyms:
None

SMILES:
O=C(O)C=1C(O)=CN=C2C=CC(Cl)=CC21

Tpsa:
70.42

Logp:
2.292

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0971858

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
None

SMILES:
O=C(O)CC1=CC=C(C=C1)C(=C)C

Tpsa:
37.3

Logp:
2.3468

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3