CS-0061006

2-(BOC-AMINOMETHYL)BENZYL ALCOHOL

Manufacturer: ChemScene

CAS Number: 1333114-86-5

Select a Size

Pack Size SKU Availability Price
1g CS-0061006-1g In Stock ₹ 5,219.16
5g CS-0061006-5g In Stock ₹ 14,887.44
10g CS-0061006-10g In Stock ₹ 25,753.56
25g CS-0061006-25g In Stock ₹ 51,164.88

CS-0061006 - 1g

₹ 5,219.16

In Stock

Quantity

1

Base Price: ₹ 5,219.16

GST (18%): ₹ 939.449

Total Price: ₹ 6,158.609

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO₃

Molecular Weight

237.29

Synonyms

tert-butyl N-[[2-(hydroxymethyl)phenyl]methyl]carbamate

SMILES

CC(C)(OC(NCC1=CC=CC=C1CO)=O)C

Tpsa

58.56

Logp

2.2036

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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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

Show Difference

Img

ChemScene

CS-0061006

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₉NO₃

Molecular Weight:
237.29

Synonyms:
tert-butyl N-[[2-(hydroxymethyl)phenyl]methyl]carbamate

SMILES:
CC(C)(OC(NCC1=CC=CC=C1CO)=O)C

Tpsa:
58.56

Logp:
2.2036

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0061007

--


Purity:
97%

MDL No:
MFCD03839885

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
Tert-butyl N-[(4-oxocyclohexyl)methyl]carbamate

SMILES:
CC(C)(OC(NCC1CCC(CC1)=O)=O)C

Tpsa:
55.4

Logp:
2.2704

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0061008

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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:
C₁₆H₂₆N₄O₃

Molecular Weight:
322.40

Synonyms:
tert-Butyl ((1-(6-methoxypyrimidin-4-yl)piperidin-2-yl)methyl)carbamate

SMILES:
CC(C)(OC(NCC1CCCCN1C2=CC(OC)=NC=N2)=O)C

Tpsa:
76.58

Logp:
2.3688

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0061009

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₉N₅O₂

Molecular Weight:
347.46

Synonyms:
None

SMILES:
CC(C)(OC(NCC1CCCCN1C2=NC=NC(NC3CC3)=C2)=O)C

Tpsa:
79.38

Logp:
2.9345

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5