CS-0929609

(3-Methoxy-5-(methylamino)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 1051900-96-9

Select a Size

Pack Size SKU Availability Price
5g CS-0929609-5g In Stock ₹ 1,77,537.00

CS-0929609 - 5g

₹ 1,77,537.00

In Stock

Quantity

1

Base Price: ₹ 1,77,537.00

GST (18%): ₹ 31,956.66

Total Price: ₹ 2,09,493.66

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃NO₂

Molecular Weight

167.21

Synonyms

None

SMILES

OCC=1C=C(OC)C=C(C1)NC

Tpsa

41.49

Logp

1.2292

H Acceptors

3

H Donors

2

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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0929609

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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:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
None

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

Tpsa:
41.49

Logp:
1.2292

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0929610

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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:
C₁₁H₉NO₃S

Molecular Weight:
235.26

Synonyms:
None

SMILES:
O=C(O)C=1SC=2N=CC(=CC2C1C)C(=O)C

Tpsa:
67.26

Logp:
2.50552

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0929611

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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:
C₈H₁₅BrO

Molecular Weight:
207.11

Synonyms:
None

SMILES:
BrCCCCC1COCC1

Tpsa:
9.23

Logp:
2.5881

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0929612

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
O=C(C=1C=NN2C1COCC2)C

Tpsa:
44.12

Logp:
0.6159

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1