CS-0666453

Ethyl 2-(4-bromo-1h-pyrazol-1-yl)propanoate

Manufacturer: ChemScene

CAS Number: 51292-41-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0666453-250mg In Stock ₹ 14,031.84
1g CS-0666453-1g In Stock ₹ 34,566.24
5g CS-0666453-5g In Stock ₹ 1,03,014.24

CS-0666453 - 250mg

₹ 14,031.84

In Stock

Quantity

1

Base Price: ₹ 14,031.84

GST (18%): ₹ 2,525.731

Total Price: ₹ 16,557.571

Purity

98%

MDL No

MFCD08701059

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁BrN₂O₂

Molecular Weight

247.09

Synonyms

None

SMILES

CCOC(=O)C(C)N1C=C(C=N1)Br

Tpsa

44.12

Logp

1.7697

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ03884
51292-41-2 | Ethyl 2-(4-bromo-1h-pyrazol-1-yl)propanoate
A2B Chem ₹ 15,999.72 - ₹ 1,12,596.96

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

Show Difference

Img

ChemScene

CS-0666453

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Purity:
98%

MDL No:
MFCD08701059

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrN₂O₂

Molecular Weight:
247.09

Synonyms:
None

SMILES:
CCOC(=O)C(C)N1C=C(C=N1)Br

Tpsa:
44.12

Logp:
1.7697

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0666454

--


Purity:
98%

MDL No:
MFCD00040681

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₆N₂O₅

Molecular Weight:
150.09

Synonyms:
None

SMILES:
C(=O)(C(=O)O)O.C(=O)(N)N

Tpsa:
143.71

Logp:
-1.8206

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-0666455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₉N₂O₉P

Molecular Weight:
458.48

Synonyms:
None

SMILES:
C1CCC(CC1)N.C1CCC(CC1)N.C([C@@H]1[C@H]([C@@H]([C@@H]([C@H](O1)OP(=O)(O)O)O)O)O)O

Tpsa:
208.95

Logp:
-0.5488

H Acceptors:
9

H Donors:
8

Rotatable Bonds:
3

Img

ChemScene

CS-0666456

--


Purity:
98%

MDL No:
MFCD12756509

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆O₉S

Molecular Weight:
290.20

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1C(=O)O)S(=O)(=O)O)C(=O)O)C(=O)O

Tpsa:
166.27

Logp:
0.0279

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
4