CS-0621267

(S)-3-(Methylamino)-1-phenylpropan-1-ol

Manufacturer: ChemScene

CAS Number: 114133-37-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0621267-100mg In Stock ₹ 11,978.40
250mg CS-0621267-250mg In Stock ₹ 22,416.72
1g CS-0621267-1g In Stock ₹ 57,924.12
5g CS-0621267-5g In Stock ₹ 1,73,087.88

CS-0621267 - 100mg

₹ 11,978.40

In Stock

Quantity

1

Base Price: ₹ 11,978.40

GST (18%): ₹ 2,156.112

Total Price: ₹ 14,134.512

Purity

98%

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

O[C@@H](CCNC)C1=CC=CC=C1

Tpsa

32.26

Logp

1.3295

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA13582
114133-37-8 | Benzenemethanol, α-[2-(methylamino)ethyl]-, (αS)-
A2B Chem ₹ 11,807.28 - ₹ 1,73,087.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0621267

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Purity:
98%

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:
O[C@@H](CCNC)C1=CC=CC=C1

Tpsa:
32.26

Logp:
1.3295

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0621269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄ClNO₂

Molecular Weight:
191.66

Synonyms:
None

SMILES:
COC([C@H]1C[C@H](C=C1C)N)=O.Cl

Tpsa:
52.32

Logp:
0.8747

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0621270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₅O

Molecular Weight:
243.26

Synonyms:
None

SMILES:
CC1=CN=CC(NC(NC2=CN=C(C=C2)C)=O)=N1

Tpsa:
79.8

Logp:
2.13244

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0621271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BrN₃O

Molecular Weight:
232.08

Synonyms:
None

SMILES:
O=C1NC(NC(C)C)=NC=C1Br

Tpsa:
57.78

Logp:
1.3527

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2