CS-0454047

Tert-butyl (tetrahydro-2H-thiopyran-4-yl)carbamate

Manufacturer: ChemScene

CAS Number: 595597-00-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0454047-100mg In Stock ₹ 3,422.40
250mg CS-0454047-250mg In Stock ₹ 5,732.52
1g CS-0454047-1g In Stock ₹ 15,400.80
5g CS-0454047-5g In Stock ₹ 44,576.76

CS-0454047 - 100mg

₹ 3,422.40

In Stock

Quantity

1

Base Price: ₹ 3,422.40

GST (18%): ₹ 616.032

Total Price: ₹ 4,038.432

Purity

97%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉NO₂S

Molecular Weight

217.33

Synonyms

tert-Butyl N-tetrahydrothiopyran-4-ylcarbamate

SMILES

CC(C)(OC(NC1CCSCC1)=O)C

Tpsa

38.33

Logp

2.4067

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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

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Img

ChemScene

CS-0454047

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₉NO₂S

Molecular Weight:
217.33

Synonyms:
tert-Butyl N-tetrahydrothiopyran-4-ylcarbamate

SMILES:
CC(C)(OC(NC1CCSCC1)=O)C

Tpsa:
38.33

Logp:
2.4067

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0454048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂

Molecular Weight:
220.70

Synonyms:
PHENYL(PYRIDIN-2-YL)METHANAMINE HCL

SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=N2)N.Cl

Tpsa:
38.91

Logp:
2.5515

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0454049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClI

Molecular Weight:
314.55

Synonyms:
HCHAMYGZDLHKMD-UHFFFAOYSA-N

SMILES:
C1=C(C=CC(=C1)Cl)C2=CC=C(C=C2)I

Tpsa:
0

Logp:
4.6116

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0454050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO

Molecular Weight:
199.25

Synonyms:
4-[4-(Aminomethyl)phenyl]phenol

SMILES:
C1=C(C=CC(=C1)C2=CC=C(C=C2)O)CN

Tpsa:
46.25

Logp:
2.5179

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2