CS-0669729

Methyl n-benzyl-o-(tert-Butyl)-l-serinate

Manufacturer: ChemScene

CAS Number: 670278-82-7

Select a Size

Pack Size SKU Availability Price
5g CS-0669729-5g In Stock ₹ 73,410.48
10g CS-0669729-10g In Stock ₹ 1,35,954.84

CS-0669729 - 5g

₹ 73,410.48

In Stock

Quantity

1

Base Price: ₹ 73,410.48

GST (18%): ₹ 13,213.886

Total Price: ₹ 86,624.366

Purity

98%

MDL No

MFCD02684384

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₃NO₃

Molecular Weight

265.35

Synonyms

None

SMILES

CC(C)(OC[C@H](NCC1=CC=CC=C1)C(OC)=O)C

Tpsa

47.56

Logp

2.5547

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AC68559
670278-82-7 | N-Benzyl-o-t-butyl-l-serine methyl ester, HCl
A2B Chem ₹ 8,983.80 - ₹ 47,913.60

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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-0669729

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Purity:
98%

MDL No:
MFCD02684384

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO₃

Molecular Weight:
265.35

Synonyms:
None

SMILES:
CC(C)(OC[C@H](NCC1=CC=CC=C1)C(OC)=O)C

Tpsa:
47.56

Logp:
2.5547

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0669730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO₂S

Molecular Weight:
267.73

Synonyms:
None

SMILES:
CCOC(=O)C1=CSN=C1C2=CC=C(C=C2)Cl

Tpsa:
39.19

Logp:
3.6402

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0669731

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇NO₆S

Molecular Weight:
293.25

Synonyms:
None

SMILES:
C1OC2=C(O1)C=C(C=C2)C3=NSC(=C3C(=O)O)C(=O)O

Tpsa:
105.95

Logp:
1.9352

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0669732

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇NO₄S

Molecular Weight:
249.24

Synonyms:
None

SMILES:
C1OC2=C(O1)C=C(C=C2)C3=NSC=C3C(=O)O

Tpsa:
68.65

Logp:
2.237

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2