CS-0253694

Benzo[e]pyrene

Manufacturer: ChemScene

CAS Number: 192-97-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0253694-250mg In Stock ₹ 33,197.28

CS-0253694 - 250mg

₹ 33,197.28

In Stock

Quantity

1

Base Price: ₹ 33,197.28

GST (18%): ₹ 5,975.51

Total Price: ₹ 39,172.79

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₂

Molecular Weight

252.31

Synonyms

None

SMILES

C12=C3C(C=CC=C3)=C4C=CC=C5C=CC(C2=C45)=CC=C1

Tpsa

0

Logp

5.7372

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-699-46
Crescent Chemical Co Inc Benzo(e)pyrene, 192-97-2, MFCD00003605, 1mL
Crescent Chemical Co Inc ₹ 6,905.55
501848394
Sigma Aldrich Fine Chemicals Biosciences Benzo[e]pyrene 98% | 192-97-2 | MFCD00003605 | 25MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 12,577.32
501848393
Sigma Aldrich Fine Chemicals Biosciences Benzo[e]pyrene 98% | 192-97-2 | MFCD00003605 | 100MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 40,352.66
501848395
Sigma Aldrich Fine Chemicals Biosciences Benzo[e]pyrene BCR(R), certified reference material | 192-97-2 | MFCD00003605 | 100MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 77,235.01
442475
Benzo[e]pyrene
Supelco ₹ 16,933.20
36962
Benzo[e]pyrene solution
Supelco ₹ 6,238.20
BCR050
Benzo[e]pyrene
Sigma Aldrich ₹ 71,719.50
B10102
Benzo[e]pyrene
Sigma Aldrich ₹ 13,008.15 - ₹ 20,776.05
AB13317
192-97-2 | Benzo[E]Pyrene
A2B Chem ₹ 10,951.68 - ₹ 52,533.84

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SAFETY INFORMATION

Pictograms

GHS08,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H350-H410

Precautionary Statements

P273-P280-P391-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0253694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₂

Molecular Weight:
252.31

Synonyms:
None

SMILES:
C12=C3C(C=CC=C3)=C4C=CC=C5C=CC(C2=C45)=CC=C1

Tpsa:
0

Logp:
5.7372

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0253710

--


Purity:
95%

MDL No:
MFCD00064146

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O

Molecular Weight:
154.25

Synonyms:
l-Isopinocampheol

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

Tpsa:
20.23

Logp:
2.0494

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0253715

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₈O₂

Molecular Weight:
322.53

Synonyms:
Methyl 11,14-eicosadienoate; 11,14-Eicosadienoic acid, methyl ester

SMILES:
CCCCC/C=C/C/C=C/CCCCCCCCCC(OC)=O

Tpsa:
26.3

Logp:
6.7531

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
16

Img

ChemScene

CS-0253731

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇IN₄O₃

Molecular Weight:
392.19

Synonyms:
None

SMILES:
CC(C)(C)OC(N1C[C@@]2([H])N3C(CO[C@]2([H])C1)=C(N=N3)I)=O

Tpsa:
69.48

Logp:
1.5733

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
0