CS-0463889

Tert-butyl (S)-3-carbamoylmorpholine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1476028-21-3

Select a Size

Pack Size SKU Availability Price
1g CS-0463889-1g In Stock ₹ 96,682.80
5g CS-0463889-5g In Stock ₹ 3,02,197.92

CS-0463889 - 1g

₹ 96,682.80

In Stock

Quantity

1

Base Price: ₹ 96,682.80

GST (18%): ₹ 17,402.904

Total Price: ₹ 1,14,085.704

Purity

98%

MDL No

MFCD26406366

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈N₂O₄

Molecular Weight

230.26

Synonyms

(S)-tert-Butyl 3-carbamoylmorpholine-4-carboxylate

SMILES

CC(C)(OC(N1CCOC[C@H]1C(N)=O)=O)C

Tpsa

81.86

Logp

0.1076

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI36470
1476028-21-3 | (S)-tert-Butyl 3-carbamoylmorpholine-4-carboxylate
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

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Img

ChemScene

CS-0463889

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Purity:
98%

MDL No:
MFCD26406366

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₄

Molecular Weight:
230.26

Synonyms:
(S)-tert-Butyl 3-carbamoylmorpholine-4-carboxylate

SMILES:
CC(C)(OC(N1CCOC[C@H]1C(N)=O)=O)C

Tpsa:
81.86

Logp:
0.1076

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0463890

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Purity:
98%

MDL No:
MFCD27976823

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂N₂O₂

Molecular Weight:
310.39

Synonyms:
α-Isocupreine

SMILES:
CC[C@@]12C[C@H]3CN(C1)[C@@H](C2)[C@@H](C4=C5C=C(C=CC5=NC=C4)O)O3

Tpsa:
45.59

Logp:
3.2547

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0463891

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Purity:
98%

MDL No:
MFCD00210391

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₄

Molecular Weight:
257.24

Synonyms:
Benzoic acid, 4-nitro-, phenylmethyl ester

SMILES:
C1=CC=C(C=C1)COC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
69.44

Logp:
2.9518

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0463892

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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:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
CC(C)C1=C(C)NN=C1C(=O)O

Tpsa:
65.98

Logp:
1.53972

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2