CS-0937692

5-Bromo-2-(sec-butoxy)pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1248215-79-3

Select a Size

Pack Size SKU Availability Price
5g CS-0937692-5g In Stock ₹ 2,27,504.04

CS-0937692 - 5g

₹ 2,27,504.04

In Stock

Quantity

1

Base Price: ₹ 2,27,504.04

GST (18%): ₹ 40,950.727

Total Price: ₹ 2,68,454.767

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃BrN₂O

Molecular Weight

245.12

Synonyms

None

SMILES

BrC1=CN=C(OC(C)CC)C(N)=C1

Tpsa

48.14

Logp

2.6036

H Acceptors

3

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

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

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Img

ChemScene

CS-0937692

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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:
C₉H₁₃BrN₂O

Molecular Weight:
245.12

Synonyms:
None

SMILES:
BrC1=CN=C(OC(C)CC)C(N)=C1

Tpsa:
48.14

Logp:
2.6036

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0937693

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃O

Molecular Weight:
183.25

Synonyms:
None

SMILES:
OCC(NC(C=1C=NN(C1)C)C)C

Tpsa:
50.08

Logp:
0.4515

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0937694

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₂O₂

Molecular Weight:
214.21

Synonyms:
None

SMILES:
O=C(C=1C=C(F)C=C(F)C1O)CC(C)C

Tpsa:
37.3

Logp:
2.8992

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0937695

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClFN₂O

Molecular Weight:
228.65

Synonyms:
None

SMILES:
O=C1NCCNC1C=2C(F)=CC=CC2Cl

Tpsa:
41.13

Logp:
1.2396

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1