CS-0254219

Benzyl (3-(hydroxymethyl)bicyclo[1.1.1]pentan-1-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2361122-20-3

Select a Size

Pack Size SKU Availability Price
1g CS-0254219-1g In Stock ₹ 1,00,837.00
2.5g CS-0254219-2.5g In Stock ₹ 1,97,135.00
5g CS-0254219-5g In Stock ₹ 2,91,653.00
10g CS-0254219-10g In Stock ₹ 4,32,184.00

CS-0254219 - 1g

₹ 1,00,837.00

In Stock

Quantity

1

Base Price: ₹ 1,00,837.00

GST (18%): ₹ 18,150.66

Total Price: ₹ 1,18,987.66

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇NO₃

Molecular Weight

247.29

Synonyms

None

SMILES

O=C(NC12CC(C1)(C2)CO)OCC3=CC=CC=C3

Tpsa

58.56

Logp

1.8278

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM90413
2361122-20-3 | benzyl N-[3-(hydroxymethyl)bicyclo[1.1.1]pentan-1-yl]carbamate
A2B Chem --

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-0254219

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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:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
None

SMILES:
O=C(NC12CC(C1)(C2)CO)OCC3=CC=CC=C3

Tpsa:
58.56

Logp:
1.8278

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0254220

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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:
C₁₄H₁₅F₂NO₂

Molecular Weight:
267.27

Synonyms:
None

SMILES:
O=C(NC12CC(C2)(C(F)F)C1)OCC3=CC=CC=C3

Tpsa:
38.33

Logp:
3.1006

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0254221

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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:
C₁₀H₁₉N

Molecular Weight:
153.26

Synonyms:
None

SMILES:
NC1[C@@](C2(C)C)(C)CC[C@@]2([H])C1

Tpsa:
26.02

Logp:
2.1599

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0254222

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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:
C₁₇H₂₁NO₃

Molecular Weight:
287.35

Synonyms:
Carbamic acid, N-(4-formylbicyclo[2.2.2]oct-1-yl)-, phenylmethyl ester

SMILES:
O=C(OCC1=CC=CC=C1)NC2(CC3)CCC3(C=O)CC2

Tpsa:
55.4

Logp:
3.2047

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4