CS-0346405

Tert-butyl 2-amino-5-((4-methylphenyl)sulfonamido)pentanoate

Manufacturer: ChemScene

CAS Number: 94374-22-8

Select a Size

Pack Size SKU Availability Price
1g CS-0346405-1g In Stock ₹ 17,454.24
5g CS-0346405-5g In Stock ₹ 60,234.24

CS-0346405 - 1g

₹ 17,454.24

In Stock

Quantity

1

Base Price: ₹ 17,454.24

GST (18%): ₹ 3,141.763

Total Price: ₹ 20,596.003

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₆N₂O₄S

Molecular Weight

342.45

Synonyms

tert-Butyl N~5~-[(4-methylphenyl)sulfonyl]-L-ornithinate

SMILES

O=C(OC(C)(C)C)C(N)CCCNS(=O)(C1=CC=C(C)C=C1)=O

Tpsa

98.49

Logp

1.72252

H Acceptors

5

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AJ03296
94374-22-8 | tert-Butyl n5-[(4-methylphenyl)sulfonyl]-l-ornithinate
A2B Chem ₹ 35,250.72 - ₹ 1,59,398.28

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0346405

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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:
C₁₆H₂₆N₂O₄S

Molecular Weight:
342.45

Synonyms:
tert-Butyl N~5~-[(4-methylphenyl)sulfonyl]-L-ornithinate

SMILES:
O=C(OC(C)(C)C)C(N)CCCNS(=O)(C1=CC=C(C)C=C1)=O

Tpsa:
98.49

Logp:
1.72252

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0346406

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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:
C₉H₁₉NO₃

Molecular Weight:
189.25

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C(N)CCOC

Tpsa:
61.55

Logp:
0.6919

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0346407

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₃

Molecular Weight:
161.20

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C(O)CN

Tpsa:
72.55

Logp:
-0.3523

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0346408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
Benzoic acid, 2-amino-6-chloro-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)C1=C(Cl)C=CC=C1N

Tpsa:
52.32

Logp:
2.8775

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1