CS-0944416

2-(((3-Hydroxybutyl)amino)methyl)-4-methylphenol

Manufacturer: ChemScene

CAS Number: 1340376-07-9

Select a Size

Pack Size SKU Availability Price
5g CS-0944416-5g In Stock ₹ 3,35,309.64

CS-0944416 - 5g

₹ 3,35,309.64

In Stock

Quantity

1

Base Price: ₹ 3,35,309.64

GST (18%): ₹ 60,355.735

Total Price: ₹ 3,95,665.375

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(C=C1CNCCC(O)C)C

Tpsa

52.49

Logp

1.56112

H Acceptors

3

H Donors

3

Rotatable Bonds

5

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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-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

Show Difference

Img

ChemScene

CS-0944416

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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(C=C1CNCCC(O)C)C

Tpsa:
52.49

Logp:
1.56112

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0944417

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₄O₃

Molecular Weight:
198.18

Synonyms:
None

SMILES:
O=C1NC(=O)N(C=C1N)CCC(=O)N

Tpsa:
123.97

Logp:
-2.0058

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0944418

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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:
C₁₀H₁₇NOS

Molecular Weight:
199.31

Synonyms:
None

SMILES:
OC(C)CCNCC=1SC(=CC1)C

Tpsa:
32.26

Logp:
1.91702

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

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ChemScene

CS-0944419

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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:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
None

SMILES:
O=C(O)C1(C=2C=CC=CC2C)CC(C)C1

Tpsa:
37.3

Logp:
2.74732

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2