CS-0552597

4-(3-Methoxyphenyl)-1,3,4,5,6,7-hexahydro-2H-benzo[6,7]cyclohepta[1,2-d]pyrimidine-2-thione

Manufacturer: ChemScene

CAS Number: 112547-65-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0552597-100mg In Stock ₹ 97,110.60

CS-0552597 - 100mg

₹ 97,110.60

In Stock

Quantity

1

Base Price: ₹ 97,110.60

GST (18%): ₹ 17,479.908

Total Price: ₹ 1,14,590.508

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₀N₂OS

Molecular Weight

336.45

Synonyms

None

SMILES

COC1=CC=CC(=C1)C2C3=C(C4=CC=CC=C4CCC3)NC(=S)N2

Tpsa

33.29

Logp

3.9616

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI84264
112547-65-6 | 6-(3-methoxyphenyl)-3,5-diazatricyclo[9.4.0.0^{2,7}]pentadeca-1(11),2(7),12,14-tetraene-4-thione
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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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-0552597

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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:
C₂₀H₂₀N₂OS

Molecular Weight:
336.45

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C2C3=C(C4=CC=CC=C4CCC3)NC(=S)N2

Tpsa:
33.29

Logp:
3.9616

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0552598

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₄O₂

Molecular Weight:
258.28

Synonyms:
None

SMILES:
C1CC2=CC=CC=C2C1NC(=O)C3=NC(=NO3)CN

Tpsa:
94.04

Logp:
0.9456

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0552599

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
N-(3-aminopropyl)-N-(3-ethoxypropyl)-N-(2-furylmethyl)amine

SMILES:
CCOCCCN(CCCN)CC1=CC=CO1

Tpsa:
51.63

Logp:
1.857

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0552601

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₄OS

Molecular Weight:
172.21

Synonyms:
N-(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)acetamide

SMILES:
CC(NC1=NC(SC)=NN1)=O

Tpsa:
70.67

Logp:
0.485

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2