CS-0139815

2-Hydrazinyl-1-methyl-1H-imidazole trihydrochloride

Manufacturer: ChemScene

CAS Number: 1855888-39-9

Select a Size

Pack Size SKU Availability Price
1g CS-0139815-1g In Stock ₹ 1,14,564.84

CS-0139815 - 1g

₹ 1,14,564.84

In Stock

Quantity

1

Base Price: ₹ 1,14,564.84

GST (18%): ₹ 20,621.671

Total Price: ₹ 1,35,186.511

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₁Cl₃N₄

Molecular Weight

221.52

Synonyms

None

SMILES

CN1C=CN=C1NN.[H]Cl.[H]Cl.[H]Cl

Tpsa

55.87

Logp

0.9711

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW45264
1855888-39-9 | 2-hydrazinyl-1-methyl-1H-imidazole trihydrochloride
A2B Chem ₹ 20,791.08 - ₹ 73,496.04

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0139815

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₁Cl₃N₄

Molecular Weight:
221.52

Synonyms:
None

SMILES:
CN1C=CN=C1NN.[H]Cl.[H]Cl.[H]Cl

Tpsa:
55.87

Logp:
0.9711

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0139816

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄BrClN₂

Molecular Weight:
195.44

Synonyms:
4-Bromo-5-chloro-1-methylimidazole

SMILES:
CN1C(Cl)=C(Br)N=C1

Tpsa:
17.82

Logp:
1.836

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0139819

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₁H₁₆ClN₃O₄

Molecular Weight:
409.82

Synonyms:
1146757-92-7

SMILES:
O=C(C1=NN(C2=CC=NC3=CC(Cl)=CC=C23)C(C4=C(OC)C=CC=C4OC)=C1)O

Tpsa:
86.47

Logp:
4.4563

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0139824

--


Purity:
95+%

MDL No:
MFCD08275782

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₄

Molecular Weight:
147.13

Synonyms:
D-Serine, N-acetyl-

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

Tpsa:
86.63

Logp:
-1.432

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3