CS-0355509

2-(3-Amino-4-chloro-1h-pyrazol-1-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1409471-42-6

Select a Size

Pack Size SKU Availability Price
5g CS-0355509-5g In Stock ₹ 3,05,363.64

CS-0355509 - 5g

₹ 3,05,363.64

In Stock

Quantity

1

Base Price: ₹ 3,05,363.64

GST (18%): ₹ 54,965.455

Total Price: ₹ 3,60,329.095

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈ClN₃O

Molecular Weight

161.59

Synonyms

None

SMILES

OCCN1N=C(N)C(Cl)=C1

Tpsa

64.07

Logp

0.111

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Show Difference

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ChemScene

CS-0355509

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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:
C₅H₈ClN₃O

Molecular Weight:
161.59

Synonyms:
None

SMILES:
OCCN1N=C(N)C(Cl)=C1

Tpsa:
64.07

Logp:
0.111

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0355510

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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:
C₁₄H₁₆N₄O₂

Molecular Weight:
272.30

Synonyms:
None

SMILES:
OCCN1N=C(N)C=2C(CC(NC21)=O)C3=CC=CC=C3

Tpsa:
93.17

Logp:
0.9317

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0355511

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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:
C₁₂H₁₄N₄O₂S

Molecular Weight:
278.33

Synonyms:
None

SMILES:
OCCN1N=C(N)C=2C(CC(NC21)=O)C3=CC=CS3

Tpsa:
93.17

Logp:
0.9932

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0355512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
None

SMILES:
OCCN1N=C2C(CNCC2)=C1

Tpsa:
50.08

Logp:
-0.4789

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2