CS-0055205

1H-Pyrazole-3,4-diamine

Manufacturer: ChemScene

CAS Number: 16461-98-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0055205-100mg In Stock ₹ 8,042.64
1g CS-0055205-1g In Stock ₹ 80,340.84

CS-0055205 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₆N₄

Molecular Weight

98.11

Synonyms

Pyrazole-3,4-diaMine dihydrochloride

SMILES

NC1=NNC=C1N

Tpsa

80.72

Logp

-0.4259

H Acceptors

3

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA86592
16461-98-6 | 1H-Pyrazole-3,4-diamine
A2B Chem ₹ 5,646.96 - ₹ 1,94,392.32

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

3276

Class

6.1

Packing Group

Hazard Statements

H301+H311+H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0055205

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₃H₆N₄

Molecular Weight:
98.11

Synonyms:
Pyrazole-3,4-diaMine dihydrochloride

SMILES:
NC1=NNC=C1N

Tpsa:
80.72

Logp:
-0.4259

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0055206

--


Purity:
98%

MDL No:
MFCD09907940

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀IN₃O₂S

Molecular Weight:
399.21

Synonyms:
4-Iodo-7-[(4-methylphenyl)sulfonyl]-7H-pyrrolo[2,3-D]pyrimidine

SMILES:
O=S(N1C=CC2=C(I)N=CN=C21)(C3=CC=C(C)C=C3)=O

Tpsa:
64.85

Logp:
2.58132

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0055208

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇NO₄

Molecular Weight:
321.41

Synonyms:
ethyl 3-[benzyl-(3-ethoxy-3-oxopropyl)amino]butanoate

SMILES:
CCOC(=O)CCN(CC1=CC=CC=C1)C(C)CC(=O)OCC

Tpsa:
55.84

Logp:
2.7835

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0055209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NOS

Molecular Weight:
131.20

Synonyms:
S-Azetidin-3-yl ethanethioate HCl

SMILES:
CC(SC1CNC1)=O

Tpsa:
29.1

Logp:
0.2379

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1