CS-0314408

(3-Aminophenyl)(4-methoxyphenyl)methanol

Manufacturer: ChemScene

CAS Number: 937670-39-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0314408-100mg In Stock ₹ 93,602.64

CS-0314408 - 100mg

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅NO₂

Molecular Weight

229.27

Synonyms

None

SMILES

COC1=CC=C(C=C1)C(C2=CC(=CC=C2)N)O

Tpsa

55.48

Logp

2.3591

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ00449
937670-39-8 | (3-Aminophenyl)(4-methoxyphenyl)methanol
A2B Chem --

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

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Img

ChemScene

CS-0314408

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₂

Molecular Weight:
229.27

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(C2=CC(=CC=C2)N)O

Tpsa:
55.48

Logp:
2.3591

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0314409

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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:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
N-methyl-1-pyrazin-2-ylpropan-2-amine

SMILES:
CC(CC1=CN=CC=N1)NC

Tpsa:
37.81

Logp:
0.627

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0314410

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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:
C₉H₇N₅S

Molecular Weight:
217.25

Synonyms:
2-[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZOL-6-YL-PHENYLAMINE

SMILES:
C1=CC=C(C(=C1)C2=NN3C=NN=C3S2)N

Tpsa:
69.1

Logp:
1.435

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0314411

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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:
C₁₂H₁₃N₃O₃

Molecular Weight:
247.25

Synonyms:
1-[1,3]Oxazolo[4,5-b]pyridin-2-ylpiperidine-4-carboxylic acid

SMILES:
C1=CC2=C(N=C1)N=C(N3CCC(CC3)C(=O)O)O2

Tpsa:
79.46

Logp:
1.5238

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2