CS-0577819

Benzyl (morpholin-3-ylmethyl)carbamate

Manufacturer: ChemScene

CAS Number: 1154870-85-5

Select a Size

Pack Size SKU Availability Price
5g CS-0577819-5g In Stock ₹ 1,71,804.48

CS-0577819 - 5g

₹ 1,71,804.48

In Stock

Quantity

1

Base Price: ₹ 1,71,804.48

GST (18%): ₹ 30,924.806

Total Price: ₹ 2,02,729.286

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

N-(3-Morpholinylmethyl)carbamic acid phenylmethyl ester

SMILES

O=C(NCC1NCCOC1)OCC2=CC=CC=C2

Tpsa

59.59

Logp

0.9012

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA20588
1154870-85-5 | Benzyl (morpholin-3-ylmethyl)carbamate
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0577819

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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:
N-(3-Morpholinylmethyl)carbamic acid phenylmethyl ester

SMILES:
O=C(NCC1NCCOC1)OCC2=CC=CC=C2

Tpsa:
59.59

Logp:
0.9012

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0577820

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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:
C₁₃H₂₀O₂

Molecular Weight:
208.30

Synonyms:
1-(3-pentoxyphenyl)ethanol

SMILES:
CC(O)C1=CC=CC(OCCCCC)=C1

Tpsa:
29.46

Logp:
3.3089

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0577821

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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:
C₁₁H₁₁BrN₂S

Molecular Weight:
283.19

Synonyms:
None

SMILES:
CC1=C(SC(=N1)N)CC2=CC=C(C=C2)Br

Tpsa:
38.91

Logp:
3.38702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0577822

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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:
C₉H₇F₂NO₄

Molecular Weight:
231.15

Synonyms:
Benzoic acid, 2,5-difluoro-3-nitro-, ethyl ester

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

Tpsa:
69.44

Logp:
2.0497

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3