CS-0719134

Benzyl (4-amino-4-oxobutyl)(methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1822852-17-4

Select a Size

Pack Size SKU Availability Price
1g CS-0719134-1g In Stock ₹ 51,079.32

CS-0719134 - 1g

₹ 51,079.32

In Stock

Quantity

1

Base Price: ₹ 51,079.32

GST (18%): ₹ 9,194.278

Total Price: ₹ 60,273.598

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

CN(CCCC(N)=O)C(=O)OCC1=CC=CC=C1

Tpsa

72.63

Logp

1.5205

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
50-218-1755
eMolecules​ BENZYL 3-CARBAMOYLPROPYLMETHYLCARBAMATE | 1822852-17-4 | MFCD14635579 | 1g
eMolecules​ ₹ 52,471.38

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-0719134

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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:
CN(CCCC(N)=O)C(=O)OCC1=CC=CC=C1

Tpsa:
72.63

Logp:
1.5205

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0719135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O₂

Molecular Weight:
252.35

Synonyms:
None

SMILES:
CC(=O)N1CCC(CC1)C1CCN(CC1)C(C)=O

Tpsa:
40.62

Logp:
1.5034

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0719136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrClN₂O₂

Molecular Weight:
333.61

Synonyms:
None

SMILES:
Cl.BrC1=CC(=CC=C1)C(=O)C(=O)N1CCNCC1

Tpsa:
49.41

Logp:
1.4854

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0719137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrN₂O₂

Molecular Weight:
311.17

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C=C(Br)C2=CC(N)=CC=C12

Tpsa:
57.25

Logp:
3.7692

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0