CS-0458572

(3-Chloro-5-(trifluoromethyl)benzyl)hydrazine

Manufacturer: ChemScene

CAS Number: 887596-40-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0458572-2.5g In Stock ₹ 1,29,537.84
5g CS-0458572-5g In Stock ₹ 1,91,654.40
10g CS-0458572-10g In Stock ₹ 2,84,059.20

CS-0458572 - 2.5g

₹ 1,29,537.84

In Stock

Quantity

1

Base Price: ₹ 1,29,537.84

GST (18%): ₹ 23,316.811

Total Price: ₹ 1,52,854.651

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈ClF₃N₂

Molecular Weight

224.61

Synonyms

None

SMILES

NNCC1=CC(C(F)(F)F)=CC(Cl)=C1

Tpsa

38.05

Logp

2.3221

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0458572

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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:
C₈H₈ClF₃N₂

Molecular Weight:
224.61

Synonyms:
None

SMILES:
NNCC1=CC(C(F)(F)F)=CC(Cl)=C1

Tpsa:
38.05

Logp:
2.3221

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0458573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
N-[4-(HYDRAZINYLMETHYL)PHENYL]ACETAMIDE

SMILES:
CC(NC1=CC=C(CNN)C=C1)=O

Tpsa:
67.15

Logp:
0.6083

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0458574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄ClNO₉

Molecular Weight:
409.82

Synonyms:
2-Chloroethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranoside

SMILES:
O=C(OC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](NC(C)=O)[C@@H]1OCCCl)C

Tpsa:
126.46

Logp:
-0.1021

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0458577

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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:
C₈H₆Br₂O₂

Molecular Weight:
293.94

Synonyms:
4-Bromo-3-(bromomethyl)benzoicacid

SMILES:
O=C(O)C1=CC=C(Br)C(CBr)=C1

Tpsa:
37.3

Logp:
3.0422

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2