CS-0880054

N-(tert-Butoxycarbonyl)-O-methyl-D-homoserine

Manufacturer: ChemScene

CAS Number: 1932580-76-1

Select a Size

Pack Size SKU Availability Price
1g CS-0880054-1g In Stock ₹ 73,247.00
2.5g CS-0880054-2.5g In Stock ₹ 1,51,567.00
5g CS-0880054-5g In Stock ₹ 1,91,884.00
10g CS-0880054-10g In Stock ₹ 2,41,190.00

CS-0880054 - 1g

₹ 73,247.00

In Stock

Quantity

1

Base Price: ₹ 73,247.00

GST (18%): ₹ 13,184.46

Total Price: ₹ 86,431.46

Purity

98%

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

Tpsa

84.86

Logp

1.0008

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AR024SWZ
(R)-2-((tert-Butoxycarbonyl)amino)-4-methoxybutanoic acid
Aaron Chemicals LLC --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0880054

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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:
C₁₀H₁₉NO₅

Molecular Weight:
233.26

Synonyms:
None

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

Tpsa:
84.86

Logp:
1.0008

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0880055

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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:
C₁₁H₈ClNO₂

Molecular Weight:
221.64

Synonyms:
None

SMILES:
O=C(C1=CC=C2N=C(Cl)C=C(C)C2=C1)O

Tpsa:
50.19

Logp:
2.89482

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0880056

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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:
C₈H₇BrClNO

Molecular Weight:
248.50

Synonyms:
None

SMILES:
CC1=NC(Cl)=CC=C1C(CBr)=O

Tpsa:
29.96

Logp:
2.62102

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0880057

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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:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

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

Tpsa:
63.32

Logp:
1.15192

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2