CS-0029994

ethyl 4-amino-1-methyl-1H-pyrazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1260659-38-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0029994-250mg In Stock ₹ 18,908.76
1g CS-0029994-1g In Stock ₹ 46,630.20

CS-0029994 - 250mg

₹ 18,908.76

In Stock

Quantity

1

Base Price: ₹ 18,908.76

GST (18%): ₹ 3,403.577

Total Price: ₹ 22,312.337

Purity

98%

MDL No

MFCD18262449

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁N₃O₂

Molecular Weight

169.18

Synonyms

None

SMILES

O=C(C1=C(N)C=NN1C)OCC

Tpsa

70.14

Logp

0.179

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV51129
1260659-38-8 | Ethyl 4-amino-1-methyl-1H-pyrazole-5-carboxylate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0029994

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Purity:
98%

MDL No:
MFCD18262449

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
None

SMILES:
O=C(C1=C(N)C=NN1C)OCC

Tpsa:
70.14

Logp:
0.179

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0029995

--


Purity:
98%

MDL No:
MFCD19688646

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₂N₂O₃

Molecular Weight:
184.19

Synonyms:
tert-Butyloxazol-5-ylcarbamate

SMILES:
O=C(OC(C)(C)C)NC1=CN=CO1

Tpsa:
64.36

Logp:
2.0216

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0029997

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Purity:
97%

MDL No:
MFCD03788517

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₅F₅OS

Molecular Weight:
232.17

Synonyms:
3-(Pentafluorosulfanyl)benzaldehyde

SMILES:
FS(F)(F)(C1=CC(C=O)=CC=C1)(F)F

Tpsa:
17.07

Logp:
4.1565

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0029998

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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:
C₈H₅ClN₂S

Molecular Weight:
196.66

Synonyms:
3-Chloro-5-phenyl-1,2,4-thiadiazole

SMILES:
ClC1=NSC(C2=CC=CC=C2)=N1

Tpsa:
25.78

Logp:
2.8585

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1