CS-0700285

Benzyl (2-(methylamino)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 180976-11-8

Select a Size

Pack Size SKU Availability Price
1g CS-0700285-1g In Stock ₹ 85,645.56

CS-0700285 - 1g

₹ 85,645.56

In Stock

Quantity

1

Base Price: ₹ 85,645.56

GST (18%): ₹ 15,416.201

Total Price: ₹ 1,01,061.761

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂O₂

Molecular Weight

208.26

Synonyms

None

SMILES

CNCCNC(=O)OCC1=CC=CC=C1

Tpsa

50.36

Logp

1.1322

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

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

Show Difference

Img

ChemScene

CS-0700285

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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:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
CNCCNC(=O)OCC1=CC=CC=C1

Tpsa:
50.36

Logp:
1.1322

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0700286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₂O

Molecular Weight:
156.13

Synonyms:
None

SMILES:
FCC(=O)C1=CC=C(F)C=C1

Tpsa:
17.07

Logp:
1.9779

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0700287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇FO₃

Molecular Weight:
134.11

Synonyms:
None

SMILES:
O=C(C(CF)=O)OCC

Tpsa:
46.53

Logp:
0.9184

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0700288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁Br₂N

Molecular Weight:
244.96

Synonyms:
None

SMILES:
Br.CN1CCC(Br)C1

Tpsa:
3.24

Logp:
1.6633

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0