CS-0034036

4-amino-1-ethyl-N-methyl-1H-pyrazole-3-carboxamide

Manufacturer: ChemScene

CAS Number: 1001500-46-4

Select a Size

Pack Size SKU Availability Price
1g CS-0034036-1g In Stock ₹ 62,656.00

CS-0034036 - 1g

₹ 62,656.00

In Stock

Quantity

1

Base Price: ₹ 62,656.00

GST (18%): ₹ 11,278.08

Total Price: ₹ 73,934.08

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂N₄O

Molecular Weight

168.20

Synonyms

None

SMILES

O=C(C1=NN(CC)C=C1N)NC

Tpsa

72.94

Logp

-0.1552

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA41158
1001500-46-4 | 4-Amino-1-ethyl-N-methyl-1H-pyrazole-3-carboxamide
A2B Chem ₹ 5,607.00 - ₹ 24,030.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H225

Precautionary Statements

P210-P233-P240-P241-P242-P243-P280-P370+P378-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0034036

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄O

Molecular Weight:
168.20

Synonyms:
None

SMILES:
O=C(C1=NN(CC)C=C1N)NC

Tpsa:
72.94

Logp:
-0.1552

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0034037

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₄

Molecular Weight:
208.30

Synonyms:
1-(1-ETHYL-5-METHYL-1 H-PYRAZOL-4-YLMETHYL)-PIPERAZINE

SMILES:
CC1=C(CN2CCNCC2)C=NN1CC

Tpsa:
33.09

Logp:
0.61662

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0034038

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₀N₂O₆

Molecular Weight:
358.43

Synonyms:
None

SMILES:
O=C(OC)[C@H]1N(C([C@@H](C(C)(C)C)NC(OC(C)(C)C)=O)=O)C[C@H](O)C1

Tpsa:
105.17

Logp:
1.0606

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0034039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₈N₂O₆

Molecular Weight:
344.40

Synonyms:
None

SMILES:
O=C(O)[C@H]1N(C([C@@H](C(C)(C)C)NC(OC(C)(C)C)=O)=O)C[C@H](O)C1

Tpsa:
116.17

Logp:
0.9722

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3