CS-0333630

3-(2,2-Dibromoacetyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 212374-08-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0333630-250mg In Stock ₹ 14,031.84
1g CS-0333630-1g In Stock ₹ 27,892.56
5g CS-0333630-5g In Stock ₹ 83,421.00

CS-0333630 - 250mg

₹ 14,031.84

In Stock

Quantity

1

Base Price: ₹ 14,031.84

GST (18%): ₹ 2,525.731

Total Price: ₹ 16,557.571

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅Br₂NO

Molecular Weight

302.95

Synonyms

3-(Dibromoacetyl)benzonitrile

SMILES

N#CC1=CC=CC(C(C(Br)Br)=O)=C1

Tpsa

40.86

Logp

2.85688

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF61361
212374-08-8 | 3-(2,2-Dibromoacetyl)benzonitrile
A2B Chem ₹ 15,999.72 - ₹ 29,860.44

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0333630

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅Br₂NO

Molecular Weight:
302.95

Synonyms:
3-(Dibromoacetyl)benzonitrile

SMILES:
N#CC1=CC=CC(C(C(Br)Br)=O)=C1

Tpsa:
40.86

Logp:
2.85688

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0333631

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO

Molecular Weight:
241.33

Synonyms:
None

SMILES:
C=CCC(C1=CC=C(C)O1)NCC2=CC=CC=C2

Tpsa:
25.17

Logp:
3.99502

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0333632

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FN₄OS

Molecular Weight:
266.29

Synonyms:
None

SMILES:
O=C(NC1=CC=C(F)C=C1)CSC2=NN=CN2C

Tpsa:
59.81

Logp:
1.685

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0333634

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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:
C₂₁H₁₇NO₄S

Molecular Weight:
379.43

Synonyms:
Fmoc-L-2-(2-Thienyl)-glycine

SMILES:
O=C(O)[C@@H](C1=CC=CS1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O

Tpsa:
75.63

Logp:
4.4125

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5