CS-0936647

(R)-3-Amino-3-mesitylpropan-1-ol

Manufacturer: ChemScene

CAS Number: 1213324-99-2

Select a Size

Pack Size SKU Availability Price
5g CS-0936647-5g In Stock ₹ 3,36,153.00

CS-0936647 - 5g

₹ 3,36,153.00

In Stock

Quantity

1

Base Price: ₹ 3,36,153.00

GST (18%): ₹ 60,507.54

Total Price: ₹ 3,96,660.54

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NO

Molecular Weight

193.29

Synonyms

None

SMILES

[C@H](CCO)(N)C1=C(C)C=C(C)C=C1C

Tpsa

46.25

Logp

1.99406

H Acceptors

2

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

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

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Img

ChemScene

CS-0936647

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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:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
None

SMILES:
[C@H](CCO)(N)C1=C(C)C=C(C)C=C1C

Tpsa:
46.25

Logp:
1.99406

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0936648

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

SMILES:
[C@H](C)(N)C1=CC(C)=C(OC)C=C1

Tpsa:
35.25

Logp:
2.02332

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0936649

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NOS

Molecular Weight:
171.26

Synonyms:
None

SMILES:
[C@H](CCO)(N)C1=CC=C(C)S1

Tpsa:
46.25

Logp:
1.43872

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0936650

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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:
C₇H₉BrN₂

Molecular Weight:
201.06

Synonyms:
None

SMILES:
[C@H](C)(N)C=1C(Br)=CN=CC1

Tpsa:
38.91

Logp:
1.8638

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1