CS-0699550

(S)-2-((tert-Butoxycarbonyl)amino)-4-(ethylthio)butanoic acid

Manufacturer: ChemScene

CAS Number: 16947-91-4

Select a Size

Pack Size SKU Availability Price
5g CS-0699550-5g In Stock ₹ 1,32,789.12

CS-0699550 - 5g

₹ 1,32,789.12

In Stock

Quantity

1

Base Price: ₹ 1,32,789.12

GST (18%): ₹ 23,902.042

Total Price: ₹ 1,56,691.162

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁NO₄S

Molecular Weight

263.35

Synonyms

None

SMILES

CCSCC[C@H](NC(=O)OC(C)(C)C)C(O)=O

Tpsa

75.63

Logp

2.1075

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AE99179
16947-91-4 | (S)-2-((tert-Butoxycarbonyl)amino)-4-(ethylthio)butanoic acid
A2B Chem --

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-0699550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₄S

Molecular Weight:
263.35

Synonyms:
None

SMILES:
CCSCC[C@H](NC(=O)OC(C)(C)C)C(O)=O

Tpsa:
75.63

Logp:
2.1075

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0699551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₅

Molecular Weight:
163.13

Synonyms:
None

SMILES:
O.OC(NC(=O)C=C)C(O)=O

Tpsa:
118.13

Logp:
-2.1331

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0699552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BBrCl₂O₂

Molecular Weight:
351.86

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=C(Br)C(Cl)=CC(Cl)=C1

Tpsa:
18.46

Logp:
4.0551

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0699553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₂O₂S

Molecular Weight:
248.73

Synonyms:
None

SMILES:
Cl.CC\C=C(/C(=O)OC)C1=CSC(N)=N1

Tpsa:
65.21

Logp:
2.1135

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3