CS-0612304

2-((tert-Butoxycarbonyl)amino)-3-mercapto-3-methylbutanoic acid

Manufacturer: ChemScene

CAS Number: 158944-97-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0612304-2.5g In Stock ₹ 81,538.68
5g CS-0612304-5g In Stock ₹ 1,20,639.60
10g CS-0612304-10g In Stock ₹ 1,78,734.84

CS-0612304 - 2.5g

₹ 81,538.68

In Stock

Quantity

1

Base Price: ₹ 81,538.68

GST (18%): ₹ 14,676.962

Total Price: ₹ 96,215.642

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉NO₄S

Molecular Weight

249.33

Synonyms

2-(Tert-butoxycarbonylamino)-3-mercapto-3-methylbutanoic acid

SMILES

CC(C)(S)C(C(O)=O)NC(OC(C)(C)C)=O

Tpsa

75.63

Logp

1.6727

H Acceptors

4

H Donors

3

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0612304

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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:
C₁₀H₁₉NO₄S

Molecular Weight:
249.33

Synonyms:
2-(Tert-butoxycarbonylamino)-3-mercapto-3-methylbutanoic acid

SMILES:
CC(C)(S)C(C(O)=O)NC(OC(C)(C)C)=O

Tpsa:
75.63

Logp:
1.6727

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0612305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NO₄

Molecular Weight:
271.35

Synonyms:
None

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

Tpsa:
75.63

Logp:
3.1008

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0612306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₄S

Molecular Weight:
235.30

Synonyms:
Methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-sulfanylpropanoate

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

Tpsa:
64.63

Logp:
0.9825

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0612307

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NO₃

Molecular Weight:
203.28

Synonyms:
N-Boc-DL-2-amino-1-pentanol

SMILES:
O=C(OC(C)(C)C)NC(CO)CCC

Tpsa:
58.56

Logp:
1.6721

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4