CS-0457712

5-Ethoxy-1,3-dimethyl-1H-pyrazol-4-amine

Manufacturer: ChemScene

CAS Number: 87675-30-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0457712-2.5g In Stock ₹ 1,17,473.88
5g CS-0457712-5g In Stock ₹ 1,73,772.36
10g CS-0457712-10g In Stock ₹ 2,57,535.60

CS-0457712 - 2.5g

₹ 1,17,473.88

In Stock

Quantity

1

Base Price: ₹ 1,17,473.88

GST (18%): ₹ 21,145.298

Total Price: ₹ 1,38,619.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃N₃O

Molecular Weight

155.20

Synonyms

1H-Pyrazol-4-amine,5-ethoxy-1,3-dimethyl

SMILES

NC1=C(OCC)N(C)N=C1C

Tpsa

53.07

Logp

0.70942

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0457712

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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:
C₇H₁₃N₃O

Molecular Weight:
155.20

Synonyms:
1H-Pyrazol-4-amine,5-ethoxy-1,3-dimethyl

SMILES:
NC1=C(OCC)N(C)N=C1C

Tpsa:
53.07

Logp:
0.70942

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0457713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BNO₃

Molecular Weight:
219.04

Synonyms:
3-cyano-4-isobutoxyphenyl boronic acid

SMILES:
CC(C)COC1=CC=C(B(O)O)C=C1C#N

Tpsa:
73.48

Logp:
0.27288

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0457714

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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:
C₁₅H₁₃IO₃

Molecular Weight:
368.17

Synonyms:
Benzoic acid, 4-iodo-3-(phenylmethoxy)-, methyl ester

SMILES:
O=C(OC)C1=CC=C(I)C(OCC2=CC=CC=C2)=C1

Tpsa:
35.53

Logp:
3.6568

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0457715

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Cl₂N₂O₂S

Molecular Weight:
263.10

Synonyms:
None

SMILES:
O=S(C1=CC=C2N=C(Cl)C=NC2=C1)(Cl)=O

Tpsa:
59.92

Logp:
2.2107

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1