CS-0354056

2-((Butylamino)methyl)-4-methoxyphenol

Manufacturer: ChemScene

CAS Number: 1038259-06-1

Select a Size

Pack Size SKU Availability Price
5g CS-0354056-5g In Stock ₹ 2,27,418.48

CS-0354056 - 5g

₹ 2,27,418.48

In Stock

Quantity

1

Base Price: ₹ 2,27,418.48

GST (18%): ₹ 40,935.326

Total Price: ₹ 2,68,353.806

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NO₂

Molecular Weight

209.28

Synonyms

None

SMILES

OC1=CC=C(OC)C=C1CNCCCC

Tpsa

41.49

Logp

2.2905

H Acceptors

3

H Donors

2

Rotatable Bonds

6

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Show Difference

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ChemScene

CS-0354056

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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:
C₁₂H₁₉NO₂

Molecular Weight:
209.28

Synonyms:
None

SMILES:
OC1=CC=C(OC)C=C1CNCCCC

Tpsa:
41.49

Logp:
2.2905

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0354057

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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:
C₁₀H₁₅NO₃

Molecular Weight:
197.23

Synonyms:
None

SMILES:
OC1=CC=C(OC)C=C1CNCCO

Tpsa:
61.72

Logp:
0.4827

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

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CS-0354058

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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:
C₇H₈O₂S

Molecular Weight:
156.20

Synonyms:
4-methoxy-2-sulfanylphenol

SMILES:
OC1=CC=C(OC)C=C1S

Tpsa:
29.46

Logp:
1.6895

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

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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:
C₉H₆N₂O₄S

Molecular Weight:
238.22

Synonyms:
None

SMILES:
OC1=CC=C(OC2=NC=CS2)C=C1[N+]([O-])=O

Tpsa:
85.49

Logp:
2.5492

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3