CS-0505330

2-(3-Chloropropyl)quinazoline

Manufacturer: ChemScene

CAS Number: 1934527-68-0

Select a Size

Pack Size SKU Availability Price
1g CS-0505330-1g In Stock ₹ 79,143.00

CS-0505330 - 1g

₹ 79,143.00

In Stock

Quantity

1

Base Price: ₹ 79,143.00

GST (18%): ₹ 14,245.74

Total Price: ₹ 93,388.74

Purity

98%

MDL No

MFCD28977343

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁ClN₂

Molecular Weight

206.67

Synonyms

None

SMILES

ClCCCC1=NC=C2C=CC=CC2=N1

Tpsa

25.78

Logp

2.8012

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX05394
1934527-68-0 | 2-(3-Chloropropyl)quinazoline
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0505330

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Purity:
98%

MDL No:
MFCD28977343

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂

Molecular Weight:
206.67

Synonyms:
None

SMILES:
ClCCCC1=NC=C2C=CC=CC2=N1

Tpsa:
25.78

Logp:
2.8012

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0505331

--


Purity:
98%

MDL No:
MFCD28503376

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Cl₃NO₂

Molecular Weight:
254.50

Synonyms:
3-Pyridinecarboxylic acid, 2,4,6-trichloro-, ethyl ester

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

Tpsa:
39.19

Logp:
3.2185

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0505332

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Purity:
98%

MDL No:
MFCD31743156

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
2-Oxa-5-azaspiro[3.5]nonane-5-carboxylic acid, 8-oxo-, 1,1-dimethylethyl ester

SMILES:
O=C(N(CCC(C1)=O)C21COC2)OC(C)(C)C

Tpsa:
55.84

Logp:
1.3554

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

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CS-0505333

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Purity:
98%

MDL No:
MFCD28977367

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrIN₂O

Molecular Weight:
352.95

Synonyms:
6-Bromo-2-(hydroxymethyl)-4-iodobenzimidazole

SMILES:
IC1=C2N=C(CO)NC2=CC(Br)=C1

Tpsa:
48.91

Logp:
2.4223

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1