CS-0097302

3-Bromo-4-(trifluoromethyl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 372120-55-3

Select a Size

Pack Size SKU Availability Price
1g CS-0097302-1g In Stock ₹ 5,390.28
5g CS-0097302-5g In Stock ₹ 17,710.92
10g CS-0097302-10g In Stock ₹ 31,913.88
25g CS-0097302-25g In Stock ₹ 62,202.12

CS-0097302 - 1g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

98%

MDL No

MFCD13185384

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄BrF₃O

Molecular Weight

253.02

Synonyms

3-broMo-4-trifluoroMethylbenzaldehyde

SMILES

O=CC1=CC=C(C(F)(F)F)C(Br)=C1

Tpsa

17.07

Logp

3.2804

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00CJJB
3-broMo-4-trifluoroMethylbenzaldehyde
Aaron Chemicals LLC ₹ 427.80 - ₹ 64,768.92

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-0097302

--


Purity:
98%

MDL No:
MFCD13185384

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₄BrF₃O

Molecular Weight:
253.02

Synonyms:
3-broMo-4-trifluoroMethylbenzaldehyde

SMILES:
O=CC1=CC=C(C(F)(F)F)C(Br)=C1

Tpsa:
17.07

Logp:
3.2804

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0097309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇₉H₁₃₁N₃₁O₂₅S

Molecular Weight:
1947.14

Synonyms:
None

SMILES:
O=C([C@H]1N(CCC1)C([C@H](CC(N)=O)NC([C@H](CCCNC(N)=N)NC([C@@H](N)CCCCN)=O)=O)=O)NCC(N[C@@H](CO)C(N[C@@H](CCC(N)=O)C(N[C@@H](CCCCN)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CC2=CC=CC=C2)C(N3[C@@H](CCC3)C(N[C@@H](CO)C(N[C@@H](CC(N)=O)C(N[C@@H](CS)C(NCC(N[C@@H](CCCNC(N)=N)C(N[C@H](C(O)=O)CC(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O

Tpsa:
956.11

Logp:
-14.8738

H Acceptors:
30

H Donors:
34

Rotatable Bonds:
65

Img

ChemScene

CS-0097314

--


Purity:
98%

MDL No:
None

Storage:
polypeptide, sealed storage, away from moisture and light, under nitrogen

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

Molecular Formula:
C₁₅₃H₂₅₉N₄₉O₅₂

Molecular Weight:
3616.99

Synonyms:
None

SMILES:
O=C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCC(O)=O)C(N[C@@H](C)C(N[C@@H](CCC(O)=O)C(N[C@@H](CC(O)=O)C(N[C@@H](CC(C)C)C(N[C@@H](CCC(N)=O)C(N[C@@H](C(C)C)C(NCC(N[C@@H](CCC(N)=O)C(N[C@@H](C(C)C)C(N[C@@H](CCC(O)=O)C(N[C@@H](CC(C)C)C(NCC(NCC(NCC(N1[C@@H](CCC1)C(NCC(N[C@@H](C)C(NCC(N[C@@H](CO)C(N[C@@H](CC(C)C)C(N[C@@H](CCC(N)=O)C(N2[C@@H](CCC2)C(N[C@@H](CC(C)C)C(N[C@@H](C)C(N[C@@H](CC(C)C)C(N[C@@H](CCC(O)=O)C(NCC(N[C@@H](CO)C(N[C@@H](CC(C)C)C(N[C@@H](CCC(N)=O)C(N[C@@H](CCCCN)C(N[C@@H](CCCNC(N)=N)C(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)[C@H](CCCNC(N)=N)N

Tpsa:
1646.18

Logp:
-20.1387

H Acceptors:
51

H Donors:
55

Rotatable Bonds:
125

Img

ChemScene

CS-0097318

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆₁H₉₄N₁₈O₁₆

Molecular Weight:
1335.51

Synonyms:
None

SMILES:
OC(C=C1)=CC=C1C[C@@H](C(NCC(N[C@H](C(NCC(N[C@H](C(N)=O)CC(C)C)=O)=O)CC2=CC=CC=C2)=O)=O)NC([C@H](CC(C)C)NC([C@H](CCCNC(N)=N)NC([C@H](CCC(N)=O)NC([C@H](C)NC(CNC([C@H](CO)NC([C@H]3N(CCC3)C([C@@H](N)C)=O)=O)=O)=O)=O)=O)=O)=O

Tpsa:
554.97

Logp:
-6.13893

H Acceptors:
18

H Donors:
19

Rotatable Bonds:
40