CS-0323762

8-Methyl-5H-pyrimido[5,4-b]indol-4-ol

Manufacturer: ChemScene

CAS Number: 296264-35-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0323762-250mg In Stock ₹ 72,982.68

CS-0323762 - 250mg

₹ 72,982.68

In Stock

Quantity

1

Base Price: ₹ 72,982.68

GST (18%): ₹ 13,136.882

Total Price: ₹ 86,119.562

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉N₃O

Molecular Weight

199.21

Synonyms

None

SMILES

CC1=CC2=C(C=C1)NC3=C2N=CN=C3O

Tpsa

61.8

Logp

2.12512

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI46704
296264-35-2 | 8-Methyl-3,5-dihydro-4h-pyrimido[5,4-b]indol-4-one
A2B Chem --

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-0323762

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O

Molecular Weight:
199.21

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)NC3=C2N=CN=C3O

Tpsa:
61.8

Logp:
2.12512

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0323763

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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:
C₆H₅Cl₂NO₂S

Molecular Weight:
226.08

Synonyms:
3-Isothiazolecarboxylic acid, 4,5-dichloro-, ethyl ester

SMILES:
O=C(C1=NSC(Cl)=C1Cl)OCC

Tpsa:
39.19

Logp:
2.6266

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0323764

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
1-[(2-Hydroxyethyl)amino]-3-phenoxy-2-propanol

SMILES:
C1=CC=C(C=C1)OCC(CNCCO)O

Tpsa:
61.72

Logp:
0.0082

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0323765

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₃

Molecular Weight:
251.32

Synonyms:
None

SMILES:
CCCCOC1=CC=C(OCCNC(C)=O)C=C1

Tpsa:
47.56

Logp:
2.3804

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8