CS-W005571

N-Benzylhydroxylamine

Manufacturer: ChemScene

CAS Number: 622-30-0

Select a Size

Pack Size SKU Availability Price
5g CS-W005571-5g In Stock ₹ 10,523.88
25g CS-W005571-25g In Stock ₹ 34,052.88

CS-W005571 - 5g

₹ 10,523.88

In Stock

Quantity

1

Base Price: ₹ 10,523.88

GST (18%): ₹ 1,894.298

Total Price: ₹ 12,418.178

Purity

98%

MDL No

MFCD06654467

Storage

4°C, sealed storage, away from moisture and light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉NO

Molecular Weight

123.15

Synonyms

None

SMILES

ONCC1=CC=CC=C1

Tpsa

32.26

Logp

1.1654

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR0039AC
N-Benzylhydroxylamine
Aaron Chemicals LLC ₹ 2,224.56 - ₹ 71,100.36
AB50904
622-30-0 | N-Benzylhydroxylamine
A2B Chem ₹ 4,106.88 - ₹ 1,01,303.04

SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2923

Class

8(6.1)

Packing Group

Hazard Statements

H301-H318

Precautionary Statements

P264-P270-P280-P330-P405-P501

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Img

ChemScene

CS-W005571

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Purity:
98%

MDL No:
MFCD06654467

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₇H₉NO

Molecular Weight:
123.15

Synonyms:
None

SMILES:
ONCC1=CC=CC=C1

Tpsa:
32.26

Logp:
1.1654

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-W005572

--


Purity:
98%

MDL No:
MFCD09839231

Storage:
4°C

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

Molecular Formula:
C₆H₅Cl₂N

Molecular Weight:
162.02

Synonyms:
Pyridine, 2,3-dichloro-4-methyl- (9CI)

SMILES:
CC1=C(Cl)C(Cl)=NC=C1

Tpsa:
12.89

Logp:
2.69682

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W005573

--


Purity:
98%

MDL No:
MFCD09834350

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
Methyl 4-(hydroxymethyl)pyridine-2-carboxylate

SMILES:
O=C(OC)C1=NC=CC(CO)=C1

Tpsa:
59.42

Logp:
0.3605

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W005574

--


Purity:
97%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₁₆BNO₂S

Molecular Weight:
225.12

Synonyms:
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-methyl-1,3-thiazole

SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(C)S2)O1

Tpsa:
31.35

Logp:
1.75072

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1