CS-0687998

Benzyl (4-amino-2-methyl-4-oxobutan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1163298-06-3

Select a Size

Pack Size SKU Availability Price
1g CS-0687998-1g In Stock ₹ 74,693.88

CS-0687998 - 1g

₹ 74,693.88

In Stock

Quantity

1

Base Price: ₹ 74,693.88

GST (18%): ₹ 13,444.898

Total Price: ₹ 88,138.778

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O₃

Molecular Weight

250.29

Synonyms

None

SMILES

CC(C)(CC(=O)N)NC(=O)OCC1=CC=CC=C1

Tpsa

81.42

Logp

1.5668

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE17473
1163298-06-3 | benzyl 4-aMino-2-Methyl-4-oxobutan-2-ylcarbaMate
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

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Img

ChemScene

CS-0687998

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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:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
None

SMILES:
CC(C)(CC(=O)N)NC(=O)OCC1=CC=CC=C1

Tpsa:
81.42

Logp:
1.5668

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0687999

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₈N₂O₅

Molecular Weight:
258.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCN(C1=O)CC(=O)O

Tpsa:
95.94

Logp:
0.1966

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0688000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FNO₅

Molecular Weight:
243.19

Synonyms:
None

SMILES:
CCOC(=O)COC1=C(C(=CC=C1)F)[N+](=O)[O-]

Tpsa:
78.67

Logp:
1.6758

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0688001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₃

Molecular Weight:
270.37

Synonyms:
None

SMILES:
CC(C(=O)NC1CCCCC1)NC(=O)OC(C)(C)C

Tpsa:
67.43

Logp:
2.3485

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3