CS-0285092

4-Chloro-1-(ethoxymethyl)-1h-pyrazol-3-amine

Manufacturer: ChemScene

CAS Number: 1496028-53-5

Select a Size

Pack Size SKU Availability Price
1g CS-0285092-1g In Stock ₹ 70,843.68

CS-0285092 - 1g

₹ 70,843.68

In Stock

Quantity

1

Base Price: ₹ 70,843.68

GST (18%): ₹ 12,751.862

Total Price: ₹ 83,595.542

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀ClN₃O

Molecular Weight

175.62

Synonyms

None

SMILES

NC1=NN(COCC)C=C1Cl

Tpsa

53.07

Logp

1.1127

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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

Compare Similar Items

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Img

ChemScene

CS-0285092

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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:
C₆H₁₀ClN₃O

Molecular Weight:
175.62

Synonyms:
None

SMILES:
NC1=NN(COCC)C=C1Cl

Tpsa:
53.07

Logp:
1.1127

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0285093

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀N₄O

Molecular Weight:
142.16

Synonyms:
None

SMILES:
NC1=NN(COCC)C=N1

Tpsa:
65.96

Logp:
-0.1457

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0285094

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
None

SMILES:
NC1=NN=C(C)C(C)=C1C

Tpsa:
51.8

Logp:
0.98406

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0285095

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₄

Molecular Weight:
138.17

Synonyms:
None

SMILES:
NC1=NN=C(C)N1C2CC2

Tpsa:
56.73

Logp:
0.50362

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1