CS-0642039

(S)-2-((tert-Butoxycarbonyl)amino)propyl 4-methylbenzenesulfonate

Manufacturer: ChemScene

CAS Number: 84765-24-2

Select a Size

Pack Size SKU Availability Price
5g CS-0642039-5g In Stock ₹ 92,747.04

CS-0642039 - 5g

₹ 92,747.04

In Stock

Quantity

1

Base Price: ₹ 92,747.04

GST (18%): ₹ 16,694.467

Total Price: ₹ 1,09,441.507

Purity

≥95%

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](C)COS(=O)(C1=CC=C(C)C=C1)=O

Tpsa

81.7

Logp

2.61352

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX50139
84765-24-2 | (R)-2-((tert-Butoxycarbonyl)amino)propyl 4-methylbenzenesulfonate
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-0642039

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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:
C₁₅H₂₃NO₅S

Molecular Weight:
329.41

Synonyms:
None

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

Tpsa:
81.7

Logp:
2.61352

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0642040

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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:
C₆H₉ClN₂O₂

Molecular Weight:
176.60

Synonyms:
None

SMILES:
O=C(C1=NNC=C1C)OC.Cl

Tpsa:
54.98

Logp:
0.92652

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0642042

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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:
C₈H₃F₄NO₄

Molecular Weight:
253.11

Synonyms:
None

SMILES:
O=C(O)C1=CC=C([N+]([O-])=O)C(F)=C1C(F)(F)F

Tpsa:
80.44

Logp:
2.4509

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0642043

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₃O₂

Molecular Weight:
143.14

Synonyms:
None

SMILES:
O=C1NN=C(C(O)C)N1C

Tpsa:
70.91

Logp:
-0.8383

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1