CS-0188413

N-Hydroxybenzimidoyl chloride

Manufacturer: ChemScene

CAS Number: 698-16-8

Select a Size

Pack Size SKU Availability Price
1g CS-0188413-1g In Stock ₹ 6,074.76
5g CS-0188413-5g In Stock ₹ 16,085.28
25g CS-0188413-25g In Stock ₹ 48,084.72

CS-0188413 - 1g

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Purity

97%

MDL No

None

Storage

4°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆ClNO

Molecular Weight

155.58

Synonyms

(Z)-N-hydroxybenzimidoyl chloride

SMILES

ClC(=NO)C=1C=CC=CC1

Tpsa

32.59

Logp

2.0612

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH12512
698-16-8 | Alpha-chlorobenzaldoxime
A2B Chem ₹ 4,278.00 - ₹ 33,710.64

SAFETY INFORMATION

Pictograms

GHS02,GHS06

Signal Word

Danger

UN Number

2926

Class

4.1,6.1

Packing Group

Hazard Statements

H228-H301

Precautionary Statements

P210-P240-P264-P270-P280-P330-P370+P378-P405-P501

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Img

ChemScene

CS-0188413

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Purity:
97%

MDL No:
None

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

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

Molecular Formula:
C₇H₆ClNO

Molecular Weight:
155.58

Synonyms:
(Z)-N-hydroxybenzimidoyl chloride

SMILES:
ClC(=NO)C=1C=CC=CC1

Tpsa:
32.59

Logp:
2.0612

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0188414

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Purity:
98%

MDL No:
MFCD00151039

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₄H₁₀N₂O₄

Molecular Weight:
150.13

Synonyms:
H-DL-ASN-OH H2O

SMILES:
O=C(C(CC(N)=O)N)O.O

Tpsa:
137.91

Logp:
-2.551

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0188415

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₇H₁₇NO₂

Molecular Weight:
267.32

Synonyms:
N-Cinnamoyl-N-(2,3-xylyl)hydroxylamine

SMILES:
CC1=C(C)C(=CC=C1)N(C(=O)/C=C/C2=CC=CC=C2)O

Tpsa:
40.54

Logp:
3.73904

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0188416

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₉ClO

Molecular Weight:
156.61

Synonyms:
(S)-(+)-α-(Chloromethyl)benzyl Alcohol

SMILES:
[C@H](CCl)(O)C1=CC=CC=C1

Tpsa:
20.23

Logp:
1.9588

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2