CS-0255914

Triethy benzyl ammonium tribromide

Manufacturer: ChemScene

CAS Number: 120379-52-4

Select a Size

Pack Size SKU Availability Price
1kg CS-0255914-1kg In Stock ₹ 48,341.40

CS-0255914 - 1kg

₹ 48,341.40

In Stock

Quantity

1

Base Price: ₹ 48,341.40

GST (18%): ₹ 8,701.452

Total Price: ₹ 57,042.852

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₃₄Br₃N

Molecular Weight

516.19

Synonyms

None

SMILES

Br[Br-]Br.CCCC[N+](CCCC)(CCCC)CC1=CC=CC=C1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AE21062
120379-52-4 | Triethy benzyl ammonium tribromide
A2B Chem ₹ 1,540.08 - ₹ 6,245.88

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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-0255914

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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:
C₁₉H₃₄Br₃N

Molecular Weight:
516.19

Synonyms:
None

SMILES:
Br[Br-]Br.CCCC[N+](CCCC)(CCCC)CC1=CC=CC=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0255915

--


Purity:
95%

MDL No:
MFCD00216774

Storage:
-20°C

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

Molecular Formula:
C₃₄H₃₂ClCoN₄O₄

Molecular Weight:
655.03

Synonyms:
Protoporphyrin IX cobaltic chloride

SMILES:
O=C(CCC1=C(C)C2=[N]3C1=CC4=C(CCC(O)=O)C(C)=C5C=C6C(C=C)=C(C)C(C=C7C(C=C)=C(C)C8=C2)=[N]6[Co+3]3([N-]78)([N-]54)[Cl-])O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0255916

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆N₂O₂S

Molecular Weight:
324.40

Synonyms:
10H-Phenothiazine-10-carboxylic acid, 2-cyano-, 1,1-dimethylethyl ester

SMILES:
O=C(N1C2=C(C=CC=C2)SC3=CC=C(C#N)C=C13)OC(C)(C)C

Tpsa:
53.33

Logp:
5.09608

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0255917

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO

Molecular Weight:
167.25

Synonyms:
None

SMILES:
CC1([C@]2(NC(C[C@@H]1CC2)=O)C)C

Tpsa:
29.1

Logp:
1.7012

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0