CS-0040580

1-(2-Bromoethyl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 119291-22-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0040580-250mg In Stock ₹ 3,507.96
1g CS-0040580-1g In Stock ₹ 7,101.48
5g CS-0040580-5g In Stock ₹ 24,470.16
10g CS-0040580-10g In Stock ₹ 37,560.84
25g CS-0040580-25g In Stock ₹ 69,046.92

CS-0040580 - 250mg

₹ 3,507.96

In Stock

Quantity

1

Base Price: ₹ 3,507.96

GST (18%): ₹ 631.433

Total Price: ₹ 4,139.393

Purity

98%

MDL No

MFCD03727235

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇BrN₂

Molecular Weight

175.03

Synonyms

1-(2-BroMoethyl)pyrazole

SMILES

BrCCN1N=CC=C1

Tpsa

17.82

Logp

1.278

H Acceptors

2

H Donors

0

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

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-0040580

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Purity:
98%

MDL No:
MFCD03727235

Storage:
4°C

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

Molecular Formula:
C₅H₇BrN₂

Molecular Weight:
175.03

Synonyms:
1-(2-BroMoethyl)pyrazole

SMILES:
BrCCN1N=CC=C1

Tpsa:
17.82

Logp:
1.278

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0040581

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Purity:
95%

MDL No:
MFCD07781161

Storage:
-20°C

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

Molecular Formula:
C₆H₃ClN₂O

Molecular Weight:
154.55

Synonyms:
2-chloro-1,3-oxazol ino[5,4-c]pyridine

SMILES:
ClC(O1)=NC2=C1C=NC=C2

Tpsa:
38.92

Logp:
1.8762

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0040582

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Purity:
98%

MDL No:
MFCD00051861

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₃BF₄S

Molecular Weight:
288.11

Synonyms:
methyl(diphenyl)sulfonium tetrafluoroborate

SMILES:
C[S+](C1=CC=CC=C1)C2=CC=CC=C2.F[B-](F)(F)F

Tpsa:
0

Logp:
4.6527

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0040584

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Purity:
97%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₉H₂₆N₂O₆

Molecular Weight:
378.42

Synonyms:
(2S,4R)-N-1-(benzyloxycarbonyl)-4-(tert-butyloxycarbonylamino)proline methyl ester

SMILES:
O=C(N1[C@H](C(OC)=O)C[C@@H](NC(OC(C)(C)C)=O)C1)OCC2=CC=CC=C2

Tpsa:
94.17

Logp:
2.4638

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4