CS-0346610

Tert-butyl (4-ethyl-2-(piperidin-2-yl)hexyl)carbamate

Manufacturer: ChemScene

CAS Number: 1306606-02-9

Select a Size

Pack Size SKU Availability Price
5g CS-0346610-5g In Stock ₹ 2,63,439.24

CS-0346610 - 5g

₹ 2,63,439.24

In Stock

Quantity

1

Base Price: ₹ 2,63,439.24

GST (18%): ₹ 47,419.063

Total Price: ₹ 3,10,858.303

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₃₆N₂O₂

Molecular Weight

312.49

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCC(C1NCCCC1)CC(CC)CC

Tpsa

50.36

Logp

4.0957

H Acceptors

3

H Donors

2

Rotatable Bonds

7

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

Show Difference

Img

ChemScene

CS-0346610

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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:
C₁₈H₃₆N₂O₂

Molecular Weight:
312.49

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC(C1NCCCC1)CC(CC)CC

Tpsa:
50.36

Logp:
4.0957

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0346611

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₉FN₂O₂

Molecular Weight:
336.44

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC(C1NCCCC1)CC2=CC=C(F)C=C2

Tpsa:
50.36

Logp:
3.6512

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0346612

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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:
C₁₁H₂₃NO₃

Molecular Weight:
217.31

Synonyms:
None

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

Tpsa:
58.56

Logp:
2.0622

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0346613

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₂O₃

Molecular Weight:
306.40

Synonyms:
Carbamic acid, N-[3-(3,4-dihydro-2(1H)-isoquinolinyl)-2-hydroxypropyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NCC(O)CN1CC2=C(C=CC=C2)CC1

Tpsa:
61.8

Logp:
1.9303

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4