CS-0881567

2-Isopropoxy-6-methoxypyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1094905-92-6

Select a Size

Pack Size SKU Availability Price
5g CS-0881567-5g In Stock ₹ 2,27,332.92

CS-0881567 - 5g

₹ 2,27,332.92

In Stock

Quantity

1

Base Price: ₹ 2,27,332.92

GST (18%): ₹ 40,919.926

Total Price: ₹ 2,68,252.846

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂O₂

Molecular Weight

182.22

Synonyms

None

SMILES

NC1=CC=C(OC)N=C1OC(C)C

Tpsa

57.37

Logp

1.4596

H Acceptors

4

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0881567

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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:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
NC1=CC=C(OC)N=C1OC(C)C

Tpsa:
57.37

Logp:
1.4596

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0881568

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClF₂N₂O₃

Molecular Weight:
224.55

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(Cl)N=C1OC(F)F)[O-]

Tpsa:
65.26

Logp:
2.2446

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0881569

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrNO₂S

Molecular Weight:
272.12

Synonyms:
None

SMILES:
O=C(C1=C(C)C2=CC(Br)=CN=C2S1)O

Tpsa:
50.19

Logp:
3.06542

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0881570

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₁O₅PS

Molecular Weight:
202.17

Synonyms:
None

SMILES:
O=P(OC)(CS(=O)(C)=O)OC

Tpsa:
69.67

Logp:
0.4744

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4