CS-0166898

(4-Bromophenyl)hydrazine hydrochloride 1:x

Manufacturer: ChemScene

CAS Number: 41931-18-4

Select a Size

Pack Size SKU Availability Price
100g CS-0166898-100g In Stock ₹ 6,673.68

CS-0166898 - 100g

₹ 6,673.68

In Stock

Quantity

1

Base Price: ₹ 6,673.68

GST (18%): ₹ 1,201.262

Total Price: ₹ 7,874.942

Purity

97%

MDL No

None

Storage

-20°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈BrClN₂

Molecular Weight

223.50

Synonyms

4-Bromophenylhydrazine hydrochloride

SMILES

BrC1=CC=C(NN)C=C1.Cl.[x]

Tpsa

38.05

Logp

2.7926

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI67606
41931-18-4 | 4-Bromophenylhydrazine hydrochloride
A2B Chem ₹ 941.16 - ₹ 2,909.04

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

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ChemScene

CS-0166898

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Purity:
97%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₆H₈BrClN₂

Molecular Weight:
223.50

Synonyms:
4-Bromophenylhydrazine hydrochloride

SMILES:
BrC1=CC=C(NN)C=C1.Cl.[x]

Tpsa:
38.05

Logp:
2.7926

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0166899

--


Purity:
97%

MDL No:
MFCD15141996

Storage:
Store at room temperature

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

Molecular Formula:
C₂₃H₂₆N₂O₅

Molecular Weight:
410.46

Synonyms:
N2-Fmoc-N6-acetyl-D-lysine

SMILES:
CC(NCCCC[C@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O

Tpsa:
104.73

Logp:
3.2847

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0166900

--


Purity:
97%

MDL No:
MFCD00180722

Storage:
4°C

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

Molecular Formula:
C₁₈H₁₉NO₅

Molecular Weight:
329.35

Synonyms:
D-Alanine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, monohydrate

SMILES:
C[C@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O.[H]O[H]

Tpsa:
107.13

Logp:
2.1735

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0166901

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Purity:
97%

MDL No:
MFCD00237330

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₃₂N₄O₈

Molecular Weight:
576.60

Synonyms:
Nα,Nω,Nω'-Tris-Z-D-arginine

SMILES:
O=C(OCC1=CC=CC=C1)N/C(NC(OCC2=CC=CC=C2)=O)=N/CCC[C@H](C(O)=O)NC(OCC3=CC=CC=C3)=O

Tpsa:
164.65

Logp:
4.355

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
12