CS-0330959

6-Chloro-N-(3-morpholinopropyl)pyridazin-3-amine

Manufacturer: ChemScene

CAS Number: 838089-53-5

Select a Size

Pack Size SKU Availability Price
1g CS-0330959-1g In Stock ₹ 30,972.72

CS-0330959 - 1g

₹ 30,972.72

In Stock

Quantity

1

Base Price: ₹ 30,972.72

GST (18%): ₹ 5,575.09

Total Price: ₹ 36,547.81

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇ClN₄O

Molecular Weight

256.73

Synonyms

None

SMILES

ClC1=NN=C(C=C1)NCCCN2CCOCC2

Tpsa

50.28

Logp

1.2642

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI56883
838089-53-5 | 6-Chloro-n-[3-(morpholin-4-yl)propyl]pyridazin-3-amine
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0330959

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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:
C₁₁H₁₇ClN₄O

Molecular Weight:
256.73

Synonyms:
None

SMILES:
ClC1=NN=C(C=C1)NCCCN2CCOCC2

Tpsa:
50.28

Logp:
1.2642

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0330961

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
6-(Dimethylamino)-2-methyl-4-pyrimidinol

SMILES:
CC1=NC(=CC(=N1)O)N(C)C

Tpsa:
49.25

Logp:
0.55662

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0330962

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Purity:
97%

MDL No:
MFCD00037344

Storage:
-20°C

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

Molecular Formula:
C₁₀H₁₇N₃O₄

Molecular Weight:
243.26

Synonyms:
H-Gly-Pro-Ala-OH

SMILES:
C[C@H](NC([C@@H]1CCCN1C(CN)=O)=O)C(O)=O

Tpsa:
112.73

Logp:
-1.4746

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0330963

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₂S

Molecular Weight:
300.38

Synonyms:
N-benzoyl-N'-(4-ethoxyphenyl)thiourea

SMILES:
CCOC1=CC=C(NC(NC(C2=CC=CC=C2)=O)=S)C=C1

Tpsa:
50.36

Logp:
3.2121

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4