CS-0444953

(E)-6-chlorothiochroman-4-one oxime

Manufacturer: ChemScene

CAS Number: 1029134-50-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0444953-250mg In Stock ₹ 78,116.28

CS-0444953 - 250mg

₹ 78,116.28

In Stock

Quantity

1

Base Price: ₹ 78,116.28

GST (18%): ₹ 14,060.93

Total Price: ₹ 92,177.21

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈ClNOS

Molecular Weight

213.68

Synonyms

6-CHLORO-2,3-DIHYDRO-4H-THIOCHROMEN-4-ONE OXIME

SMILES

C1=CC2=C(C=C1Cl)/C(=N/O)/CCS2

Tpsa

32.59

Logp

3.0141

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI81176
1029134-50-6 | N-[(4E)-6-Chloro-3,4-dihydro-2H-1-benzothiopyran-4-ylidene]hydroxylamine
A2B Chem ₹ 17,026.44 - ₹ 74,009.40

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-0444953

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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:
C₉H₈ClNOS

Molecular Weight:
213.68

Synonyms:
6-CHLORO-2,3-DIHYDRO-4H-THIOCHROMEN-4-ONE OXIME

SMILES:
C1=CC2=C(C=C1Cl)/C(=N/O)/CCS2

Tpsa:
32.59

Logp:
3.0141

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0444954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₅

Molecular Weight:
224.21

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)C(=O)O)OC2COC2

Tpsa:
64.99

Logp:
1.171

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0444955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₄

Molecular Weight:
196.16

Synonyms:
None

SMILES:
C1=CC(=C(N=C1)OC2COC2)[N+](=O)[O-]

Tpsa:
74.49

Logp:
0.7674

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0444956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃NO₂

Molecular Weight:
247.21

Synonyms:
1-[4-(3-Oxetanyloxy)-3-(trifluoromethyl)phenyl]methanamine

SMILES:
C1=CC(=C(C=C1CN)C(F)(F)F)OC2COC2

Tpsa:
44.48

Logp:
1.9417

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3