CS-0013947

Propazine

Manufacturer: ChemScene

CAS Number: 139-40-2

Select a Size

Pack Size SKU Availability Price
1g CS-0013947-1g In Stock ₹ 1,11,228.00

CS-0013947 - 1g

₹ 1,11,228.00

In Stock

Quantity

1

Base Price: ₹ 1,11,228.00

GST (18%): ₹ 20,021.04

Total Price: ₹ 1,31,249.04

Purity

98%

MDL No

MFCD00047341

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆ClN₅

Molecular Weight

229.71

Synonyms

None

SMILES

ClC1=NC(NC(C)C)=NC(NC(C)C)=N1

Tpsa

62.73

Logp

2.1656

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
11-102-0194
PESTANAL™ Propazine, MilliporeSigma™ Supelco™
MilliporeSigma Supelco ₹ 5,869.42
45640
Propazine
Supelco ₹ 7,133.68
AV15498
139-40-2 | 6-Chloro-N2,N4-diisopropyl-1,3,5-triazine-2,4-diamine
A2B Chem ₹ 7,614.84 - ₹ 31,999.44

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SAFETY INFORMATION

Pictograms

GHS08,GHS09

Signal Word

Warning

UN Number

3077

Class

9

Packing Group

Hazard Statements

H351-H410

Precautionary Statements

P273-P280-P391-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0013947

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Purity:
98%

MDL No:
MFCD00047341

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClN₅

Molecular Weight:
229.71

Synonyms:
None

SMILES:
ClC1=NC(NC(C)C)=NC(NC(C)C)=N1

Tpsa:
62.73

Logp:
2.1656

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0013948

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁Cl₂NO₂

Molecular Weight:
284.14

Synonyms:
None

SMILES:
O=C(N1C2=CC(Cl)=CC(Cl)=C2)C3(C)CC3(C)C1=O

Tpsa:
37.38

Logp:
3.2829

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0013952

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Purity:
98%

MDL No:
MFCD00135995

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₄O₆

Molecular Weight:
290.27

Synonyms:
rel-Cianidanol; rel-Catechuic acid

SMILES:
O[C@@H]1[C@H](OC2=CC(O)=CC(O)=C2C1)C3=CC=C(C(O)=C3)O

Tpsa:
110.38

Logp:
1.5461

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
1

Img

ChemScene

CS-0013953

--


Purity:
98%

MDL No:
MFCD00144470

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₃

Molecular Weight:
261.28

Synonyms:
None

SMILES:
O=C(C1=CC=CN=C1C(NC2(C)C(C)C)=NC2=O)O

Tpsa:
91.65

Logp:
1.0709

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3