CS-0715287

Methyl 2,10-dihydro-4-hydroxypyrimido[1,2-a]benzimidazole-2-acetate

Manufacturer: ChemScene

CAS Number: 1306739-45-6

Select a Size

Pack Size SKU Availability Price
5g CS-0715287-5g In Stock ₹ 1,28,767.80

CS-0715287 - 5g

₹ 1,28,767.80

In Stock

Quantity

1

Base Price: ₹ 1,28,767.80

GST (18%): ₹ 23,178.204

Total Price: ₹ 1,51,946.004

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃N₃O₃

Molecular Weight

259.26

Synonyms

None

SMILES

O=C(CC1N=C2NC3=C(N2C(O)=C1)C=CC=C3)OC

Tpsa

73.22

Logp

1.4238

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI29492
1306739-45-6 | Methyl (4-hydroxy-1,2-dihydropyrimido[1,2-a]benzimidazol-2-yl)acetate
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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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-0715287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₃

Molecular Weight:
259.26

Synonyms:
None

SMILES:
O=C(CC1N=C2NC3=C(N2C(O)=C1)C=CC=C3)OC

Tpsa:
73.22

Logp:
1.4238

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0715288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₂O₃

Molecular Weight:
250.23

Synonyms:
None

SMILES:
O=C(CC1=C(N(C2=CC=C(C=C2)F)N=C1C)O)O

Tpsa:
75.09

Logp:
1.24022

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0715289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₅O₂

Molecular Weight:
287.32

Synonyms:
None

SMILES:
CCOC1=CC=C(NC(=N)NC2=NC(=O)C=C(C)N2)C=C1

Tpsa:
102.89

Logp:
1.93579

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0715290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₅O

Molecular Weight:
271.32

Synonyms:
None

SMILES:
CC1=CC(=O)N=C(NC(=N)NCC2=CC=C(C)C=C2)N1

Tpsa:
93.66

Logp:
1.52321

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
3