CS-0213170

2-(3-Fluorophenoxy)acetohydrazide

Manufacturer: ChemScene

CAS Number: 379255-56-8

Select a Size

Pack Size SKU Availability Price
5g CS-0213170-5g In Stock ₹ 11,807.28
10g CS-0213170-10g In Stock ₹ 19,507.68
25g CS-0213170-25g In Stock ₹ 38,758.68
100g CS-0213170-100g In Stock ₹ 1,07,206.68

CS-0213170 - 5g

₹ 11,807.28

In Stock

Quantity

1

Base Price: ₹ 11,807.28

GST (18%): ₹ 2,125.31

Total Price: ₹ 13,932.59

Purity

98%

MDL No

MFCD01930245

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉FN₂O₂

Molecular Weight

184.17

Synonyms

(3-FLUORO-PHENOXY)-ACETIC ACID HYDRAZIDE

SMILES

NNC(COC1=CC=CC(F)=C1)=O

Tpsa

64.35

Logp

0.1944

H Acceptors

3

H Donors

2

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0213170

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Purity:
98%

MDL No:
MFCD01930245

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FN₂O₂

Molecular Weight:
184.17

Synonyms:
(3-FLUORO-PHENOXY)-ACETIC ACID HYDRAZIDE

SMILES:
NNC(COC1=CC=CC(F)=C1)=O

Tpsa:
64.35

Logp:
0.1944

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0213171

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Purity:
98%

MDL No:
MFCD03964543

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Br₂O

Molecular Weight:
279.96

Synonyms:
1-Bromo-3-(2-bromoethoxy)benzene

SMILES:
C1=CC(=CC(=C1)OCCBr)Br

Tpsa:
9.23

Logp:
3.2228

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0213172

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Purity:
98%

MDL No:
MFCD03840683

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₆N₂O₂S

Molecular Weight:
192.28

Synonyms:
3-(1,1-Dioxothiomorpholino)propylamine

SMILES:
C(CN)CN1CCS(=O)(=O)CC1

Tpsa:
63.4

Logp:
-0.9344

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0213173

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Purity:
95%

MDL No:
MFCD06342742

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇ClO₄S

Molecular Weight:
234.66

Synonyms:
4-chloro-3-methylsulfonyl-benzoic acid

SMILES:
CS(=O)(=O)C1=C(C=CC(=C1)C(=O)O)Cl

Tpsa:
71.44

Logp:
1.4417

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2