CS-0619825

1,1-Dimethylethyl N-[(4-aminotetrahydro-2H-thiopyran-4-yl)methyl]carbamate

Manufacturer: ChemScene

CAS Number: 1262409-21-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0619825-100mg In Stock ₹ 9,839.40
250mg CS-0619825-250mg In Stock ₹ 14,374.08
1g CS-0619825-1g In Stock ₹ 25,582.44
5g CS-0619825-5g In Stock ₹ 97,196.16

CS-0619825 - 100mg

₹ 9,839.40

In Stock

Quantity

1

Base Price: ₹ 9,839.40

GST (18%): ₹ 1,771.092

Total Price: ₹ 11,610.492

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂N₂O₂S

Molecular Weight

246.37

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCC1(N)CCSCC1

Tpsa

64.35

Logp

1.7356

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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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-0619825

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₂₂N₂O₂S

Molecular Weight:
246.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1(N)CCSCC1

Tpsa:
64.35

Logp:
1.7356

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0619827

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₉H₉IN₂OS

Molecular Weight:
320.15

Synonyms:
None

SMILES:
O=C1CCCC2=C1C(SC)=NC(I)=N2

Tpsa:
42.85

Logp:
2.3221

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0619829

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇O₅P

Molecular Weight:
272.23

Synonyms:
None

SMILES:
O=P(OCC)(OCC)OC1=CC=C(C(C)=O)C=C1

Tpsa:
61.83

Logp:
3.4491

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0619831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₂

Molecular Weight:
242.27

Synonyms:
None

SMILES:
O=C(CCCC1=CC=NC(C2=NC=CC=C2)=C1)O

Tpsa:
63.08

Logp:
2.5509

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5