CS-0196899

(S)-tert-Butyl 3-((S)-1-hydroxyethyl)morpholine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1821776-37-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0196899-100mg In Stock ₹ 10,609.44
250mg CS-0196899-250mg In Stock ₹ 17,882.04
1g CS-0196899-1g In Stock ₹ 40,213.20

CS-0196899 - 100mg

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁NO₄

Molecular Weight

231.29

Synonyms

2-Methyl-2-propanyl (3S)-3-[(1S)-1-hydroxyethyl]-4-morpholinecarboxylate

SMILES

C[C@@H]([C@@H]1COCCN1C(=O)OC(C)(C)C)O

Tpsa

59

Logp

1.0031

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-218-2279
eMolecules​ (S)-4-BOC-3-((S)-1-HYDROXYETHYL)MORPHOLINE | 1821776-37-7 | MFCD26792479 | 1g
eMolecules​ ₹ 1,17,997.51
AV20479
1821776-37-7 | (S)-tert-Butyl 3-((S)-1-hydroxyethyl)morpholine-4-carboxylate
A2B Chem ₹ 18,737.64 - ₹ 84,447.72

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0196899

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₂₁NO₄

Molecular Weight:
231.29

Synonyms:
2-Methyl-2-propanyl (3S)-3-[(1S)-1-hydroxyethyl]-4-morpholinecarboxylate

SMILES:
C[C@@H]([C@@H]1COCCN1C(=O)OC(C)(C)C)O

Tpsa:
59

Logp:
1.0031

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0196900

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₅BrN₂O₂

Molecular Weight:
253.05

Synonyms:
4-BROMO-1-NITRO-ISOQUINOLINE

SMILES:
C1=CC=C2C(=C1)C(=CN=C2[N+](=O)[O-])Br

Tpsa:
56.03

Logp:
2.9055

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0196901

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₂O₂

Molecular Weight:
256.73

Synonyms:
None

SMILES:
CN(C1CNC1)C(=O)OCC2=CC=CC=C2.Cl

Tpsa:
41.57

Logp:
1.6486

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0196902

--


Purity:
98%

MDL No:
MFCD00039813

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₂

Molecular Weight:
144.21

Synonyms:
Pent-4-ynylbenzene

SMILES:
C#CCCCC1=CC=CC=C1

Tpsa:
0

Logp:
2.6425

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3