CS-0365209

2-Chloro-4-methyl-5,6,7,8-tetrahydroquinazoline

Manufacturer: ChemScene

CAS Number: 83939-60-0

Select a Size

Pack Size SKU Availability Price
1g CS-0365209-1g In Stock ₹ 31,486.08
5g CS-0365209-5g In Stock ₹ 1,24,318.68

CS-0365209 - 1g

₹ 31,486.08

In Stock

Quantity

1

Base Price: ₹ 31,486.08

GST (18%): ₹ 5,667.494

Total Price: ₹ 37,153.574

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁ClN₂

Molecular Weight

182.65

Synonyms

None

SMILES

CC1=C2CCCCC2=NC(=N1)Cl

Tpsa

25.78

Logp

2.31722

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH52316
83939-60-0 | 2-Chloro-4-methyl-5,6,7,8-tetrahydroquinazoline
A2B Chem ₹ 18,309.84 - ₹ 70,501.44

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0365209

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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:
C₉H₁₁ClN₂

Molecular Weight:
182.65

Synonyms:
None

SMILES:
CC1=C2CCCCC2=NC(=N1)Cl

Tpsa:
25.78

Logp:
2.31722

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0365210

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈ClNO₂

Molecular Weight:
267.75

Synonyms:
Ethyl 2-chloro-4-methyl-6-(1-pyrrolidinyl)benzoate

SMILES:
O=C(OCC)C1=C(N2CCCC2)C=C(C)C=C1Cl

Tpsa:
29.54

Logp:
3.42532

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0365211

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNS

Molecular Weight:
223.72

Synonyms:
2-chloro-4-methyl-7-methylsulfanylquinoline

SMILES:
CC1=C2C=CC(=CC2=NC(=C1)Cl)SC

Tpsa:
12.89

Logp:
3.91852

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0365212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₄O

Molecular Weight:
214.65

Synonyms:
None

SMILES:
COC1=NC(N2CCCC2)=NC(Cl)=N1

Tpsa:
51.14

Logp:
1.1338

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2