CS-0346480

Tert-butyl (2-amino-1-(tetrahydro-2h-pyran-3-yl)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 1498257-66-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0346480-50mg In Stock ₹ 28,925.00
100mg CS-0346480-100mg In Stock ₹ 43,254.00
250mg CS-0346480-250mg In Stock ₹ 61,588.00
500mg CS-0346480-500mg In Stock ₹ 97,099.00
1g CS-0346480-1g In Stock ₹ 1,24,600.00
5g CS-0346480-5g In Stock ₹ 3,61,162.00
10g CS-0346480-10g In Stock ₹ 5,35,335.00

CS-0346480 - 50mg

₹ 28,925.00

In Stock

Quantity

1

Base Price: ₹ 28,925.00

GST (18%): ₹ 5,206.50

Total Price: ₹ 34,131.50

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₄N₂O₃

Molecular Weight

244.33

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC(C1COCCC1)CN

Tpsa

73.58

Logp

1.265

H Acceptors

4

H Donors

2

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0346480

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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:
C₁₂H₂₄N₂O₃

Molecular Weight:
244.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C1COCCC1)CN

Tpsa:
73.58

Logp:
1.265

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0346481

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₄

Molecular Weight:
245.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C1COCCC1)CO

Tpsa:
67.79

Logp:
1.2986

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0346483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃BrN₂O₂

Molecular Weight:
343.26

Synonyms:
Carbamic acid, N-[1-(aminomethyl)-3-(4-bromophenyl)propyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NC(CCC1=CC=C(Br)C=C1)CN

Tpsa:
64.35

Logp:
3.2337

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0346484

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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:
C₁₆H₂₅ClN₂O₂

Molecular Weight:
312.83

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC[C@@H]1CNC[C@H]1C2=CC=CC=C2.[H]Cl

Tpsa:
50.36

Logp:
2.9361

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3