CS-0670848

Methyl 4-amino-1-methyl-3-propyl-1h-pyrazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 727408-28-8

Select a Size

Pack Size SKU Availability Price
5g CS-0670848-5g In Stock ₹ 2,65,407.12

CS-0670848 - 5g

₹ 2,65,407.12

In Stock

Quantity

1

Base Price: ₹ 2,65,407.12

GST (18%): ₹ 47,773.282

Total Price: ₹ 3,13,180.402

Purity

98%

MDL No

MFCD20701569

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅N₃O₂

Molecular Weight

197.23

Synonyms

None

SMILES

CCCC1=NN(C(=C1N)C(=O)OC)C

Tpsa

70.14

Logp

0.7414

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH35955
727408-28-8 | Methyl 4-amino-1-methyl-3-propyl-1H-pyrazole-5-carboxylate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0670848

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Purity:
98%

MDL No:
MFCD20701569

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O₂

Molecular Weight:
197.23

Synonyms:
None

SMILES:
CCCC1=NN(C(=C1N)C(=O)OC)C

Tpsa:
70.14

Logp:
0.7414

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0670849

--


Purity:
98%

MDL No:
MFCD20706975

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
None

SMILES:
COC1=CC=CC2=C1N=C(O2)N

Tpsa:
61.28

Logp:
1.4186

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0670850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅NO₄

Molecular Weight:
167.12

Synonyms:
None

SMILES:
C1OC2=CC=CC(=C2O1)[N+](=O)[O-]

Tpsa:
61.6

Logp:
1.3235

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0670851

--


Purity:
98%

MDL No:
MFCD00034321

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃O₅

Molecular Weight:
233.22

Synonyms:
None

SMILES:
OC(CNC(CNC([C@@H](N)[C@H](O)C)=O)=O)=O

Tpsa:
141.75

Logp:
-2.9885

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
6