CS-0674090

Benzyl (s)-(1-(tert-Butylamino)-1-oxopropan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 871579-11-2

Select a Size

Pack Size SKU Availability Price
1g CS-0674090-1g In Stock ₹ 21,817.80
5g CS-0674090-5g In Stock ₹ 64,597.80

CS-0674090 - 1g

₹ 21,817.80

In Stock

Quantity

1

Base Price: ₹ 21,817.80

GST (18%): ₹ 3,927.204

Total Price: ₹ 25,745.004

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂N₂O₃

Molecular Weight

278.35

Synonyms

None

SMILES

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

Tpsa

67.43

Logp

2.216

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI58266
871579-11-2 | t-Butyl Z-L-Alaninamide
A2B Chem ₹ 24,042.36 - ₹ 70,501.44

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-0674090

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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:
C₁₅H₂₂N₂O₃

Molecular Weight:
278.35

Synonyms:
None

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

Tpsa:
67.43

Logp:
2.216

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0674091

--


Purity:
98%

MDL No:
MFCD10696872

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₄

Molecular Weight:
182.13

Synonyms:
None

SMILES:
COC1=NC(=C(C=C1)[N+](=O)[O-])C=O

Tpsa:
82.33

Logp:
0.8109

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0674092

--


Purity:
98%

MDL No:
MFCD12151626

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
None

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

Tpsa:
52.32

Logp:
0.2868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0674093

--


Purity:
98%

MDL No:
MFCD27930900

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₃

Molecular Weight:
259.10

Synonyms:
None

SMILES:
COC1=C(C=CC=C1C(=O)OC)CBr

Tpsa:
35.53

Logp:
2.3767

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3