CS-0138876

Methyl pyropheophorbide-a

Manufacturer: ChemScene

CAS Number: 6453-67-4

Select a Size

Pack Size SKU Availability Price
5 mg CS-0138876-5-mg In Stock ₹ 7,700.40
10 mg CS-0138876-10-mg In Stock ₹ 12,834.00
25 mg CS-0138876-25-mg In Stock ₹ 23,956.80
50 mg CS-0138876-50-mg In Stock ₹ 38,502.00
100 mg CS-0138876-100-mg In Stock ₹ 61,603.20

CS-0138876 - 5 mg

₹ 7,700.40

In Stock

Quantity

1

Base Price: ₹ 7,700.40

GST (18%): ₹ 1,386.072

Total Price: ₹ 9,086.472

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₄H₃₆N₄O₃

Molecular Weight

548.67

Synonyms

Pyropheophorbide-a methyl ester

SMILES

CC1=C(N2)/C=C(C(CC)=C3C)\N=C3/C=C(C(C=C)=C/4C)\NC4=C/C5=N/C([C@H]([C@@H]5C)CCC(OC)=O)=C(C6)\C2=C1C6=O

Tpsa

100.73

Logp

7.49464

H Acceptors

5

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
50-245-1680
eMolecules​ Medchem Express / Methyl pyropheophorbide-a / 5mg / 713704712 / HY-137473 / / 6453-67-4 / [null] / 548.687 / C34H36N4O3
eMolecules​ ₹ 11,334.99
AG70191
6453-67-4 | Pyropheophorbide a methyl ester
A2B Chem ₹ 5,219.16 - ₹ 14,459.64

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0138876

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₃₄H₃₆N₄O₃

Molecular Weight:
548.67

Synonyms:
Pyropheophorbide-a methyl ester

SMILES:
CC1=C(N2)/C=C(C(CC)=C3C)\N=C3/C=C(C(C=C)=C/4C)\NC4=C/C5=N/C([C@H]([C@@H]5C)CCC(OC)=O)=C(C6)\C2=C1C6=O

Tpsa:
100.73

Logp:
7.49464

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0138927

--


Purity:
98%

MDL No:
MFCD05662378

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₆

Molecular Weight:
180.16

Synonyms:
L-arabino-2-Hexulose, 95%

SMILES:
OCC([C@H](O)[C@@H](O)[C@@H](O)CO)=O

Tpsa:
118.22

Logp:
-3.3772

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
5

Img

ChemScene

CS-0138933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄F₂O₄

Molecular Weight:
236.21

Synonyms:
Propanedioic acid, 2-(2,2-difluoro-1-methylethylidene)-, 1,3-diethyl ester

SMILES:
O=C(OCC)/C(C(OCC)=O)=C(C)/C(F)F

Tpsa:
52.6

Logp:
1.6942

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0138938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
Methyl (E)-ferulate

SMILES:
O=C(OC)/C=C/C1=CC=C(O)C(OC)=C1

Tpsa:
55.76

Logp:
1.587

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3