CS-0624145

(S)-2-((tert-Butoxycarbonyl)amino)-3-phenylpropyl methanesulfonate

Manufacturer: ChemScene

CAS Number: 109687-66-3

Select a Size

Pack Size SKU Availability Price
25g CS-0624145-25g In Stock ₹ 1,45,708.68

CS-0624145 - 25g

₹ 1,45,708.68

In Stock

Quantity

1

Base Price: ₹ 1,45,708.68

GST (18%): ₹ 26,227.562

Total Price: ₹ 1,71,936.242

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₃NO₅S

Molecular Weight

329.41

Synonyms

None

SMILES

O=C(OC(C)(C)C)N[C@H](COS(=O)(C)=O)CC1=CC=CC=C1

Tpsa

81.7

Logp

2.0986

H Acceptors

5

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AD39874
109687-66-3 | (S)-2-((tert-Butoxycarbonyl)amino)-3-phenylpropyl methanesulfonate
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0624145

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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:
C₁₅H₂₃NO₅S

Molecular Weight:
329.41

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@H](COS(=O)(C)=O)CC1=CC=CC=C1

Tpsa:
81.7

Logp:
2.0986

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0624146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
None

SMILES:
O=C(C1NCC2=C(N=CC=C2)C1)O

Tpsa:
62.22

Logp:
0.1805

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0624147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₃₆F₃NO₅SSi

Molecular Weight:
571.72

Synonyms:
None

SMILES:
O=S(C(F)(F)F)(OC1=C2C(C#C[Si](C(C)C)(C(C)C)C(C)C)=CC=CC2=C(NC(OC(C)(C)C)=O)C=C1)=O

Tpsa:
81.7

Logp:
7.9847

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0624148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅BN₂O₂S

Molecular Weight:
226.10

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=NN=C(C)S2)O1

Tpsa:
44.24

Logp:
1.14572

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1