CS-0131281

6-Ethoxypyridazin-3-amine

Manufacturer: ChemScene

CAS Number: 39614-78-3

Select a Size

Pack Size SKU Availability Price
1g CS-0131281-1g In Stock ₹ 770.04
5g CS-0131281-5g In Stock ₹ 2,139.00
10g CS-0131281-10g In Stock ₹ 4,192.44
25g CS-0131281-25g In Stock ₹ 6,930.36
100g CS-0131281-100g In Stock ₹ 26,865.84

CS-0131281 - 1g

₹ 770.04

In Stock

Quantity

1

Base Price: ₹ 770.04

GST (18%): ₹ 138.607

Total Price: ₹ 908.647

Purity

98%

MDL No

MFCD08460377

Storage

-20°C, sealed storage, away from moisture and light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉N₃O

Molecular Weight

139.16

Synonyms

None

SMILES

NC1=NN=C(OCC)C=C1

Tpsa

61.03

Logp

0.4575

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-218-7445
eMolecules​ 6-Ethoxypyridazin-3-amine | 39614-78-3 | MFCD08460377 | 1g
eMolecules​ ₹ 2,416.21
AR00CI8Y
6-Ethoxypyridazin-3-amine
Aaron Chemicals LLC ₹ 256.68 - ₹ 25,069.08

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-0131281

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Purity:
98%

MDL No:
MFCD08460377

Storage:
-20°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
None

SMILES:
NC1=NN=C(OCC)C=C1

Tpsa:
61.03

Logp:
0.4575

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0131284

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Purity:
98%

MDL No:
None

Storage:
polypeptide, sealed storage, away from moisture

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

Molecular Formula:
C₈₀H₁₃₅F₃N₂₀O₂₆

Molecular Weight:
1850.04

Synonyms:
None

SMILES:
O=C(O)C(F)(F)F.O=C(N[C@@H](C)C(NCC(N[C@@H](C)C(N[C@@H](CO)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CC(C)C)C(N[C@@H](CC(C)C)C(N[C@@H](CC(C)C)C(N[C@@H](CC(C)C)C(N[C@@H]([C@H](O)C)C(NCC(N[C@@H](CCC(O)=O)C(N[C@@H]([C@@H](C)CC)C(N[C@@H](CC(O)=O)C(N[C@@H](CC(C)C)C(N1[C@@H](CCC1)C(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)[C@H]2NCCC2

Tpsa:
720.4

Logp:
-4.72563

H Acceptors:
24

H Donors:
25

Rotatable Bonds:
55

Img

ChemScene

CS-0131285

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Purity:
97%

MDL No:
MFCD11848554

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₇F₃N₂O₃

Molecular Weight:
260.17

Synonyms:
5-Methoxy-2-nitro-4-(trifluoroMethyl)phenylacetonitrile

SMILES:
N#CCC1=CC(OC)=C(C(F)(F)F)C=C1[N+]([O-])=O

Tpsa:
76.16

Logp:
2.68828

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0131286

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Purity:
95+%

MDL No:
MFCD12498700

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO

Molecular Weight:
217.19

Synonyms:
Methyl 6-(trifluoromethyl)-2,3-dihydro-1H-indol-5-yl ether

SMILES:
FC(C1=CC2=C(C=C1OC)CCN2)(F)F

Tpsa:
21.26

Logp:
2.682

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1