CS-0213011

tert-butyl N-[2-(morpholin-4-yl)-2-oxoethyl]carbamate

Manufacturer: ChemScene

CAS Number: 114703-81-0

Select a Size

Pack Size SKU Availability Price
1g CS-0213011-1g In Stock ₹ 4,705.80
5g CS-0213011-5g In Stock ₹ 13,261.80
25g CS-0213011-25g In Stock ₹ 41,496.60

CS-0213011 - 1g

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

98%

MDL No

MFCD07366739

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀N₂O₄

Molecular Weight

244.29

Synonyms

tert-Butyl (2-morpholino-2-oxoethyl)carbamate

SMILES

CC(C)(OC(NCC(N1CCOCC1)=O)=O)C

Tpsa

67.87

Logp

0.3699

H Acceptors

4

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H373-H411

Precautionary Statements

P260-P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P362+P364-P391-P501

Compare Similar Items

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Img

ChemScene

CS-0213011

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Purity:
98%

MDL No:
MFCD07366739

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₄

Molecular Weight:
244.29

Synonyms:
tert-Butyl (2-morpholino-2-oxoethyl)carbamate

SMILES:
CC(C)(OC(NCC(N1CCOCC1)=O)=O)C

Tpsa:
67.87

Logp:
0.3699

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0213012

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Purity:
98%

MDL No:
MFCD00017062

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
3,5-Dimethoxybenzohydrazide

SMILES:
COC1=CC(OC)=CC(C(NN)=O)=C1

Tpsa:
73.58

Logp:
0.3073

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0213013

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Purity:
98%

MDL No:
MFCD08445221

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
7-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxylicacid

SMILES:
CC1=CN2C(=NC=C(C2=O)C(=O)O)C=C1

Tpsa:
71.67

Logp:
0.70112

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0213014

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Purity:
95+%

MDL No:
MFCD03964545

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₃

Molecular Weight:
180.16

Synonyms:
4-METHYLAMINO-3-NITRO-BENZALDEHYDE

SMILES:
CNC1=C(C=C(C=C1)C=O)[N+](=O)[O-]

Tpsa:
72.24

Logp:
1.449

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3