CS-W013957

(R)-3-(Benzylthio)-2-((tert-butoxycarbonyl)amino)propanoic acid

Manufacturer: ChemScene

CAS Number: 5068-28-0

Select a Size

Pack Size SKU Availability Price
5g CS-W013957-5g In Stock ₹ 513.36
10g CS-W013957-10g In Stock ₹ 770.04
25g CS-W013957-25g In Stock ₹ 1,283.40
100g CS-W013957-100g In Stock ₹ 4,620.24

CS-W013957 - 5g

₹ 513.36

In Stock

Quantity

1

Base Price: ₹ 513.36

GST (18%): ₹ 92.405

Total Price: ₹ 605.765

Purity

98%

MDL No

MFCD00065567

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁NO₄S

Molecular Weight

311.40

Synonyms

None

SMILES

O=C(O)[C@H](CSCC1=CC=CC=C1)NC(OC(C)(C)C)=O

Tpsa

75.63

Logp

2.8977

H Acceptors

4

H Donors

2

Rotatable Bonds

6

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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-W013957

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Purity:
98%

MDL No:
MFCD00065567

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₁NO₄S

Molecular Weight:
311.40

Synonyms:
None

SMILES:
O=C(O)[C@H](CSCC1=CC=CC=C1)NC(OC(C)(C)C)=O

Tpsa:
75.63

Logp:
2.8977

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-W013958

--


Purity:
98%

MDL No:
MFCD00010506

Storage:
-20°C

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

Molecular Formula:
C₂₀H₃₈O₂

Molecular Weight:
310.51

Synonyms:
cis-11-Eicosenoic acid

SMILES:
CCCCCCCC/C=C\CCCCCCCCCC(O)=O

Tpsa:
37.3

Logp:
6.8887

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
17

Img

ChemScene

CS-W013959

--


Purity:
98%

MDL No:
MFCD00037145

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₇NaO₅S

Molecular Weight:
310.26

Synonyms:
SODIUM BETA-ANTHRAQUINONESULFONATE

SMILES:
O=S(C(C=CC=C1C(C2=C3C=CC=C2)=O)=C1C3=O)([O-])=O.[Na+]

Tpsa:
91.34

Logp:
-1.6299

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W013960

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Purity:
98%

MDL No:
MFCD00039144

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₆O₇

Molecular Weight:
310.22

Synonyms:
Oxydiphthalicanhydride

SMILES:
O=C1OC(C2=C1C=CC(OC3=CC4=C(C(OC4=O)=O)C=C3)=C2)=O

Tpsa:
95.97

Logp:
2.1001

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2