CS-0102101

4-Aminotetrahydro-2H-thiopyran-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 50289-20-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0102101-100mg In Stock ₹ 1,026.72
250mg CS-0102101-250mg In Stock ₹ 2,310.12
1g CS-0102101-1g In Stock ₹ 8,556.00

CS-0102101 - 100mg

₹ 1,026.72

In Stock

Quantity

1

Base Price: ₹ 1,026.72

GST (18%): ₹ 184.81

Total Price: ₹ 1,211.53

Purity

97%

MDL No

MFCD09607997

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀N₂S

Molecular Weight

142.22

Synonyms

4-Aminotetrahydrothiopyran-4-carbonitrile

SMILES

N#CC1(CCSCC1)N

Tpsa

49.81

Logp

0.73448

H Acceptors

3

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P264-P270-P330-P405-P501

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ChemScene

CS-0102101

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Purity:
97%

MDL No:
MFCD09607997

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₁₀N₂S

Molecular Weight:
142.22

Synonyms:
4-Aminotetrahydrothiopyran-4-carbonitrile

SMILES:
N#CC1(CCSCC1)N

Tpsa:
49.81

Logp:
0.73448

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0102102

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Purity:
97%

MDL No:
MFCD16996380

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₇BO₄S

Molecular Weight:
268.14

Synonyms:
2-Methoxycarbonylthiophene-3-boronic acid pinacol ester

SMILES:
O=C(OC)C1=C(C=CS1)B2OC(C)(C(C)(O2)C)C

Tpsa:
44.76

Logp:
1.8339

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0102103

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Purity:
98%

MDL No:
MFCD22201107

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₉BN₂O₃

Molecular Weight:
262.11

Synonyms:
7-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine

SMILES:
CC1(C(C)(OB(O1)C2=CN=C3OCCNC3=C2)C)C

Tpsa:
52.61

Logp:
1.1851

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0102104

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Purity:
98%

MDL No:
MFCD28137971

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
Imidazo[1,2-a]pyridine-2-carboxylic acid, 6-hydroxy-, ethyl ester

SMILES:
O=C(OCC)C1=CN2C=C(C=CC2=N1)O

Tpsa:
63.83

Logp:
1.2166

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2