CS-0303693

N-((2,3-Dihydrobenzofuran-3-yl)methyl)-O-methylhydroxylamine

Manufacturer: ChemScene

CAS Number: 1516910-62-5

Select a Size

Pack Size SKU Availability Price
5g CS-0303693-5g In Stock ₹ 3,16,743.12

CS-0303693 - 5g

₹ 3,16,743.12

In Stock

Quantity

1

Base Price: ₹ 3,16,743.12

GST (18%): ₹ 57,013.762

Total Price: ₹ 3,73,756.882

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₂

Molecular Weight

179.22

Synonyms

None

SMILES

CONCC1COC2=C1C=CC=C2

Tpsa

30.49

Logp

1.3136

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0303693

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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:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
CONCC1COC2=C1C=CC=C2

Tpsa:
30.49

Logp:
1.3136

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0303694

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
None

SMILES:
CONCC1COCC1

Tpsa:
30.49

Logp:
0.1739

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0303695

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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:
C₄H₆O₄S

Molecular Weight:
150.15

Synonyms:
None

SMILES:
CS(=O)(=O)/C=C/C(=O)O

Tpsa:
71.44

Logp:
-0.3707

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0303696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₂S

Molecular Weight:
149.21

Synonyms:
1-[1-(Methylsulfonyl)cyclopropyl]methanamine

SMILES:
CS(=O)(=O)C1(CC1)CN

Tpsa:
60.16

Logp:
-0.4777

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2