CS-0626949

3-(Bromomethyl)-5-chlorobenzonitrile

Manufacturer: ChemScene

CAS Number: 1021871-36-2

Select a Size

Pack Size SKU Availability Price
1g CS-0626949-1g In Stock ₹ 2,13,728.88
5g CS-0626949-5g In Stock ₹ 6,04,566.96

CS-0626949 - 1g

₹ 2,13,728.88

In Stock

Quantity

1

Base Price: ₹ 2,13,728.88

GST (18%): ₹ 38,471.198

Total Price: ₹ 2,52,200.078

Purity

98%

MDL No

MFCD18392462

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅BrClN

Molecular Weight

230.49

Synonyms

None

SMILES

N#CC1=CC(Cl)=CC(CBr)=C1

Tpsa

23.79

Logp

3.10658

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE48100
1021871-36-2 | 3-(Bromomethyl)-5-chlorobenzonitrile
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

SAFETY INFORMATION

Pictograms

GHS05,GHS07,GHS08

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314-H334-H335

Precautionary Statements

P260-P264-P270-P271-P280-P285-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

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Img

ChemScene

CS-0626949

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Purity:
98%

MDL No:
MFCD18392462

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrClN

Molecular Weight:
230.49

Synonyms:
None

SMILES:
N#CC1=CC(Cl)=CC(CBr)=C1

Tpsa:
23.79

Logp:
3.10658

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0626951

--


Purity:
98%

MDL No:
MFCD11041088

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₂

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=C(O)CN1N=C(C2CC2)C=C1N

Tpsa:
81.14

Logp:
0.4273

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0626952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₂H₇₉N₁₃O₁₁S

Molecular Weight:
1094.33

Synonyms:
None

SMILES:
O=C(N1[C@@H](CCC1)C(N[C@@H](CCC(N)=O)C(N[C@@H](CCC(N)=O)C(N[C@@H](CC2=CC=CC=C2)C(N[C@@H](CC3=CC=CC=C3)C(NCC(N[C@@H](CC(C)C)C(N[C@@H](CCSC)C(N)=O)=O)=O)=O)=O)=O)=O)=O)[C@H](CCCCN)N

Tpsa:
405.32

Logp:
-2.2404

H Acceptors:
14

H Donors:
12

Rotatable Bonds:
35

Img

ChemScene

CS-0626953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₅

Molecular Weight:
259.30

Synonyms:
None

SMILES:
O=C(N1CC(C(O)=O)C(OC)CC1)OC(C)(C)C

Tpsa:
76.07

Logp:
1.343

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2