CS-0951697

(R)-2-((Tert-butoxycarbonyl)amino)-5-(methylthio)pentanoic acid

Manufacturer: ChemScene

CAS Number: 2044710-27-0

Select a Size

Pack Size SKU Availability Price
1g CS-0951697-1g In Stock ₹ 2,32,124.28

CS-0951697 - 1g

₹ 2,32,124.28

In Stock

Quantity

1

Base Price: ₹ 2,32,124.28

GST (18%): ₹ 41,782.37

Total Price: ₹ 2,73,906.65

Purity

97%

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

[C@@H](NC(OC(C)(C)C)=O)(CCCSC)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
BA15359
2044710-27-0 | Boc-D-HoMet-OH
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-0951697

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Purity:
97%

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

Tpsa:
75.63

Logp:
2.1075

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0951698

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₄S

Molecular Weight:
297.37

Synonyms:
None

SMILES:
[C@@H](NC(OCC1=CC=CC=C1)=O)(CCCSC)C(O)=O

Tpsa:
75.63

Logp:
2.5092

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0951699

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₇NO₅S

Molecular Weight:
477.57

Synonyms:
None

SMILES:
C(OC(N[C@@H](CCSCC1=CC=C(OC)C=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa:
84.86

Logp:
5.3104

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-0951702

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₃NO₄S

Molecular Weight:
385.48

Synonyms:
None

SMILES:
C(OC(N[C@H](CCCSC)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2

Tpsa:
75.63

Logp:
4.1215

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8