CS-0173033

tert-butyl 2-cyanothiomorpholine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1311254-50-8

Select a Size

Pack Size SKU Availability Price
5g CS-0173033-5g In Stock ₹ 77,260.68

CS-0173033 - 5g

₹ 77,260.68

In Stock

Quantity

1

Base Price: ₹ 77,260.68

GST (18%): ₹ 13,906.922

Total Price: ₹ 91,167.602

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₂O₂S

Molecular Weight

228.31

Synonyms

n-boc-2-cyanothiomorpholine

SMILES

N#CC1SCCN(C(=O)OC(C)(C)C)C1

Tpsa

53.33

Logp

1.86248

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA40729
1311254-50-8 | tert-Butyl 2-cyanothiomorpholine-4-carboxylate
A2B Chem --

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0173033

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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:
C₁₀H₁₆N₂O₂S

Molecular Weight:
228.31

Synonyms:
n-boc-2-cyanothiomorpholine

SMILES:
N#CC1SCCN(C(=O)OC(C)(C)C)C1

Tpsa:
53.33

Logp:
1.86248

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0173034

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₄

Molecular Weight:
173.17

Synonyms:
(Z)-4-(2-methoxyethylamino)-4-oxobut-2-enoic acid

SMILES:
C(/C=C\C(O)=O)(NCCOC)=O

Tpsa:
75.63

Logp:
-0.6102

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0173035

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO

Molecular Weight:
239.31

Synonyms:
(E)-2-(4-METHYLBENZYLIDENEAMINO)-1-PHENYLETHANOL

SMILES:
OC(C=1C=CC=CC1)CN=CC2=CC=C(C=C2)C

Tpsa:
32.59

Logp:
3.14752

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0173036

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
7-Amino-1H-indole-2-carboxylic acid ethyl ester

SMILES:
O=C(OCC)C1=CC=2C=CC=C(N)C2N1

Tpsa:
68.11

Logp:
1.9268

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2