CS-0450563

(Z)-2,4-dichloro-N-hydroxybenzimidoyl chloride

Manufacturer: ChemScene

CAS Number: 29203-60-9

Select a Size

Pack Size SKU Availability Price
1g CS-0450563-1g In Stock ₹ 6,844.80

CS-0450563 - 1g

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄Cl₃NO

Molecular Weight

224.47

Synonyms

2,4-DICHLORO-N-HYDROXYBENZENECARBOXIMIDOYL CHLORIDE

SMILES

C1=CC(=C(C=C1Cl)Cl)/C(=N/O)/Cl

Tpsa

32.59

Logp

3.368

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB36745
29203-60-9 | 2,4-Dichloro-N-hydroxybenzenecarboximidoyl chloride
A2B Chem ₹ 5,732.52 - ₹ 9,497.16

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0450563

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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:
C₇H₄Cl₃NO

Molecular Weight:
224.47

Synonyms:
2,4-DICHLORO-N-HYDROXYBENZENECARBOXIMIDOYL CHLORIDE

SMILES:
C1=CC(=C(C=C1Cl)Cl)/C(=N/O)/Cl

Tpsa:
32.59

Logp:
3.368

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0450564

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆INOS

Molecular Weight:
291.11

Synonyms:
2-Iodo-6-methoxybenzothiazole

SMILES:
COC1=CC2=C(C=C1)N=C(I)S2

Tpsa:
22.12

Logp:
2.9095

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0450565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁F₃O₂

Molecular Weight:
280.24

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)C(=O)O)C2=CC=C(C=C2)C(F)(F)F

Tpsa:
37.3

Logp:
4.37902

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0450567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₃S

Molecular Weight:
209.22

Synonyms:
Acetic acid, (6-benzothiazolyloxy)- (9CI)

SMILES:
C1=CC2=C(C=C1OCC(=O)O)SC=N2

Tpsa:
59.42

Logp:
1.7597

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3