CS-0038705

(4-(Difluoromethoxy)Benzyl)Hydrazine Dihydrochloride

Manufacturer: ChemScene

CAS Number: 887596-65-8

Select a Size

Pack Size SKU Availability Price
5g CS-0038705-5g In Stock ₹ 1,23,206.40

CS-0038705 - 5g

₹ 1,23,206.40

In Stock

Quantity

1

Base Price: ₹ 1,23,206.40

GST (18%): ₹ 22,177.152

Total Price: ₹ 1,45,383.552

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀F₂N₂O

Molecular Weight

188.17

Synonyms

1-(4-(difluoromethoxy)benzyl)hydrazine

SMILES

FC(F)OC1=CC=C(CNN)C=C1

Tpsa

47.28

Logp

1.2513

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH87631
887596-65-8 | (4-(Difluoromethoxy)benzyl)hydrazine hydrochloride
A2B Chem --

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

Show Difference

Img

ChemScene

CS-0038705

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₂N₂O

Molecular Weight:
188.17

Synonyms:
1-(4-(difluoromethoxy)benzyl)hydrazine

SMILES:
FC(F)OC1=CC=C(CNN)C=C1

Tpsa:
47.28

Logp:
1.2513

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0038706

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO

Molecular Weight:
135.16

Synonyms:
NORBORNENE AZETIDINONE

SMILES:
C1=C[C@@H]2C[C@H]1C3C2NC3=O

Tpsa:
29.1

Logp:
0.3069

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0038707

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₇BrN₂

Molecular Weight:
175.03

Synonyms:
5-broMo-1,4-diMethyl-1H-iMidazole

SMILES:
CC1=C(Br)N(C)C=N1

Tpsa:
17.82

Logp:
1.49102

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0038708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅IN₂O₂

Molecular Weight:
370.19

Synonyms:
(S)-methyl 1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole-3-carboxylate hydroiodide(WX135238)

SMILES:
CC1=N[C@@H](CC2=C1NC3=CC=CC=C23)C(=O)OC.I

Tpsa:
54.45

Logp:
2.6926

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1