CS-0693903

1-((4-Azidobutoxy)methyl)-4-methoxybenzene

Manufacturer: ChemScene

CAS Number: 1355510-12-1

Select a Size

Pack Size SKU Availability Price
1g CS-0693903-1g In Stock ₹ 10,695.00
5g CS-0693903-5g In Stock ₹ 32,940.60

CS-0693903 - 1g

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

98%

MDL No

MFCD26792595

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇N₃O₂

Molecular Weight

235.28

Synonyms

None

SMILES

[N-]=[N+]=NCCCCOCC1=CC=C(C=C1)OC

Tpsa

67.22

Logp

3.3023

H Acceptors

3

H Donors

0

Rotatable Bonds

8

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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ChemScene

CS-0693903

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Purity:
98%

MDL No:
MFCD26792595

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₂

Molecular Weight:
235.28

Synonyms:
None

SMILES:
[N-]=[N+]=NCCCCOCC1=CC=C(C=C1)OC

Tpsa:
67.22

Logp:
3.3023

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0693904

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄N₂O₂S₂

Molecular Weight:
188.23

Synonyms:
None

SMILES:
O=C(C(S1)CC2=C1SN=N2)O

Tpsa:
63.08

Logp:
0.6395

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0693905

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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:
C₅H₆BrN₃O₂

Molecular Weight:
220.02

Synonyms:
None

SMILES:
O=C1N(C)C(C(Br)=C(N)N1)=O

Tpsa:
80.88

Logp:
-0.5817

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0693906

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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:
C₇H₄ClF₂NOS

Molecular Weight:
223.63

Synonyms:
None

SMILES:
N#CC(O)C(F)(F)C1=C(Cl)SC=C1

Tpsa:
44.02

Logp:
2.37778

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2