CS-0934148

2-((Tert-butoxycarbonyl)amino)-4-(methylsulfonyl)butanoic acid

Manufacturer: ChemScene

CAS Number: 1163303-84-1

Select a Size

Pack Size SKU Availability Price
10g CS-0934148-10g In Stock ₹ 1,03,356.48

CS-0934148 - 10g

₹ 1,03,356.48

In Stock

Quantity

1

Base Price: ₹ 1,03,356.48

GST (18%): ₹ 18,604.166

Total Price: ₹ 1,21,960.646

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉NO₆S

Molecular Weight

281.33

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC(C(=O)O)CCS(=O)(=O)C

Tpsa

109.77

Logp

0.399

H Acceptors

5

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV27048
1163303-84-1 | 2-{[(tert-butoxy)carbonyl]amino}-4-methanesulfonylbutanoic acid
A2B Chem ₹ 8,042.64 - ₹ 60,747.60

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

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Img

ChemScene

CS-0934148

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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:
C₁₀H₁₉NO₆S

Molecular Weight:
281.33

Synonyms:
None

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

Tpsa:
109.77

Logp:
0.399

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0934149

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁O₅P

Molecular Weight:
194.12

Synonyms:
None

SMILES:
O=C(O)C(=C(C)C)CP(=O)(O)O

Tpsa:
94.83

Logp:
0.5851

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0934151

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
C(C)(=O)N1[C@H](CCC1)C=2C=CC=NC2

Tpsa:
33.2

Logp:
1.765

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0934153

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂N₂

Molecular Weight:
100.16

Synonyms:
None

SMILES:
NC1CNCC1C

Tpsa:
38.05

Logp:
-0.447

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0