CS-0454779

Sodium (tert-butoxycarbonyl)-D-homoserinate

Manufacturer: ChemScene

CAS Number: 67198-87-2

Select a Size

Pack Size SKU Availability Price
5g CS-0454779-5g In Stock ₹ 15,743.04
25g CS-0454779-25g In Stock ₹ 55,100.64

CS-0454779 - 5g

₹ 15,743.04

In Stock

Quantity

1

Base Price: ₹ 15,743.04

GST (18%): ₹ 2,833.747

Total Price: ₹ 18,576.787

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆NNaO₅

Molecular Weight

241.22

Synonyms

Boc-D-Homoserine

SMILES

CC(C)(OC(N[C@@H](C([O-])=O)CCO)=O)C.[Na+]

Tpsa

98.69

Logp

-3.984

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH15666
67198-87-2 | Boc-d-homoserine sodium salt
A2B Chem ₹ 4,962.48 - ₹ 60,405.36

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0454779

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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:
C₉H₁₆NNaO₅

Molecular Weight:
241.22

Synonyms:
Boc-D-Homoserine

SMILES:
CC(C)(OC(N[C@@H](C([O-])=O)CCO)=O)C.[Na+]

Tpsa:
98.69

Logp:
-3.984

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0454780

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
3-Methoxy-4-methylphenylpropanoic acid

SMILES:
CC1=C(C=C(C=C1)CCC(=O)O)OC

Tpsa:
46.53

Logp:
2.02082

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0454781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅NO₂S

Molecular Weight:
143.16

Synonyms:
3-Methyl-1,2-thiazole-5-carboxylic acid

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

Tpsa:
50.19

Logp:
1.14972

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0454783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₄

Molecular Weight:
270.28

Synonyms:
2,2'-DIMETHOXYBENZIL

SMILES:
COC1=CC=CC=C1C(=O)C(=O)C2=CC=CC=C2OC

Tpsa:
52.6

Logp:
2.7694

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5