CS-0804325

Tert-butyl (3-aminotetrahydro-2H-pyran-4-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1779426-85-5

Select a Size

Pack Size SKU Availability Price
1g CS-0804325-1g In Stock ₹ 90,265.80

CS-0804325 - 1g

₹ 90,265.80

In Stock

Quantity

1

Base Price: ₹ 90,265.80

GST (18%): ₹ 16,247.844

Total Price: ₹ 1,06,513.644

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀N₂O₃

Molecular Weight

216.28

Synonyms

None

SMILES

NC1C(CCOC1)NC(=O)OC(C)(C)C

Tpsa

73.58

Logp

0.6273

H Acceptors

4

H Donors

2

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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0804325

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₃

Molecular Weight:
216.28

Synonyms:
None

SMILES:
NC1C(CCOC1)NC(=O)OC(C)(C)C

Tpsa:
73.58

Logp:
0.6273

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0804326

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₂S

Molecular Weight:
147.20

Synonyms:
None

SMILES:
OC(=O)[C@H]1SCCNC1

Tpsa:
49.33

Logp:
-0.224

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0804327

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₂S

Molecular Weight:
147.20

Synonyms:
None

SMILES:
OC(=O)[C@@H]1SCCNC1

Tpsa:
49.33

Logp:
-0.224

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0804328

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃

Molecular Weight:
191.27

Synonyms:
None

SMILES:
CN1C(=CC=N1)C2CC3NC(CC3)C2

Tpsa:
29.85

Logp:
1.4181

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1