CS-0526428

Benzyl (1-aminobutan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1179533-47-1

Select a Size

Pack Size SKU Availability Price
5g CS-0526428-5g In Stock ₹ 1,51,697.88

CS-0526428 - 5g

₹ 1,51,697.88

In Stock

Quantity

1

Base Price: ₹ 1,51,697.88

GST (18%): ₹ 27,305.618

Total Price: ₹ 1,79,003.498

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂O₂

Molecular Weight

222.28

Synonyms

None

SMILES

CCC(CN)NC(=O)OCC1=CC=CC=C1

Tpsa

64.35

Logp

1.6501

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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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

Show Difference

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ChemScene

CS-0526428

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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:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
None

SMILES:
CCC(CN)NC(=O)OCC1=CC=CC=C1

Tpsa:
64.35

Logp:
1.6501

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0526429

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₂

Molecular Weight:
168.23

Synonyms:
None

SMILES:
O=C1C(C(C)=O)CC(CC)CC1

Tpsa:
34.14

Logp:
1.9708

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0526430

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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:
C₁₂H₁₆BrNO₂

Molecular Weight:
286.16

Synonyms:
None

SMILES:
O=C(OCC)CCC(N)C1=CC=C(Br)C=C1

Tpsa:
52.32

Logp:
2.7922

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

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CS-0526431

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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:
C₁₉H₂₃NO

Molecular Weight:
281.39

Synonyms:
None

SMILES:
OC1C(N(CC2=CC=CC=C2)CC3=CC=CC=C3)CCC1

Tpsa:
23.47

Logp:
3.6022

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5