CS-0719227

Fmoc-N-allyl-hydroxylamine

Manufacturer: ChemScene

CAS Number: 198411-65-3

Select a Size

Pack Size SKU Availability Price
1g CS-0719227-1g In Stock ₹ 34,052.88

CS-0719227 - 1g

₹ 34,052.88

In Stock

Quantity

1

Base Price: ₹ 34,052.88

GST (18%): ₹ 6,129.518

Total Price: ₹ 40,182.398

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₇NO₃

Molecular Weight

295.33

Synonyms

None

SMILES

ON(CC=C)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

Tpsa

49.77

Logp

3.8127

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI44335
198411-65-3 | 9H-fluoren-9-ylmethyl N-hydroxy-N-(prop-2-en-1-yl)carbamate
A2B Chem ₹ 7,957.08 - ₹ 25,582.44

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0719227

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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:
C₁₈H₁₇NO₃

Molecular Weight:
295.33

Synonyms:
None

SMILES:
ON(CC=C)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

Tpsa:
49.77

Logp:
3.8127

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0719228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁NO₃

Molecular Weight:
311.37

Synonyms:
None

SMILES:
CCCCN(O)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

Tpsa:
49.77

Logp:
4.4268

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0719229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₃

Molecular Weight:
283.32

Synonyms:
None

SMILES:
CCN(O)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

Tpsa:
49.77

Logp:
3.6466

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0719230

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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:
C₁₅H₁₅N₃O₃

Molecular Weight:
285.30

Synonyms:
None

SMILES:
NC(CC1=CC=CC=C1)C(=O)NC1=CC=C(C=C1)[N+]([O-])=O

Tpsa:
98.26

Logp:
2.1033

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5