CS-0208889

4-(2,2-Dibromoethenyl)-1-methylpyrazole

Manufacturer: ChemScene

CAS Number: 1093193-15-7

Select a Size

Pack Size SKU Availability Price
1g CS-0208889-1g In Stock ₹ 22,428.00
5g CS-0208889-5g In Stock ₹ 66,928.00

CS-0208889 - 1g

₹ 22,428.00

In Stock

Quantity

1

Base Price: ₹ 22,428.00

GST (18%): ₹ 4,037.04

Total Price: ₹ 26,465.04

Purity

98% mix TBC as stabilizer

MDL No

MFCD23703723

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆Br₂N₂

Molecular Weight

265.93

Synonyms

4-(2,2-Dibromovinyl)-1-methyl-1H-pyrazole

SMILES

CN1N=CC(C=C(Br)Br)=C1

Tpsa

17.82

Logp

2.5083

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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

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Img

ChemScene

CS-0208889

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Purity:
98% mix TBC as stabilizer

MDL No:
MFCD23703723

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆Br₂N₂

Molecular Weight:
265.93

Synonyms:
4-(2,2-Dibromovinyl)-1-methyl-1H-pyrazole

SMILES:
CN1N=CC(C=C(Br)Br)=C1

Tpsa:
17.82

Logp:
2.5083

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0208890

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Purity:
95%

MDL No:
MFCD11036176

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₇NO₅

Molecular Weight:
279.29

Synonyms:
(S)-2,2-dimethyl-oxazolidine-3,4-dicarboxylic acid 3-benzyl ester

SMILES:
CC1(C)N([C@@H](CO1)C(=O)O)C(=O)OCC2=CC=CC=C2

Tpsa:
76.07

Logp:
1.8447

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0208891

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Purity:
98%

MDL No:
MFCD00065613

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₀N₂O₆

Molecular Weight:
408.40

Synonyms:
None

SMILES:
C[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(ON4C(CCC4=O)=O)=O

Tpsa:
102.01

Logp:
2.5208

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0208893

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Purity:
98%

MDL No:
MFCD11036181

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃Cl₂NO

Molecular Weight:
222.11

Synonyms:
3-(4-Chlorophenoxy)propan-1-amine hydrochloride

SMILES:
NCCCOC1=CC=C(Cl)C=C1.[H]Cl

Tpsa:
35.25

Logp:
2.4894

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4