CS-0457003

(S)-1-(3-(tert-butyl)phenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1212964-00-5

Select a Size

Pack Size SKU Availability Price
1g CS-0457003-1g In Stock ₹ 2,25,621.72
5g CS-0457003-5g In Stock ₹ 8,24,541.72

CS-0457003 - 1g

₹ 2,25,621.72

In Stock

Quantity

1

Base Price: ₹ 2,25,621.72

GST (18%): ₹ 40,611.91

Total Price: ₹ 2,66,233.63

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉N

Molecular Weight

177.29

Synonyms

None

SMILES

C[C@@H](C1=CC=CC(C(C)(C)C)=C1)N

Tpsa

26.02

Logp

3.0038

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL85008
1212964-00-5 | (S)-1-(3-(tert-butyl)phenyl)ethan-1-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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ChemScene

CS-0457003

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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:
C₁₂H₁₉N

Molecular Weight:
177.29

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.0038

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0457004

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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:
C₈H₈F₃NO

Molecular Weight:
191.15

Synonyms:
(2S)-2-AMINO-2-(2,3,4-TRIFLUOROPHENYL)ETHAN-1-OL

SMILES:
OC[C@@H](N)C1=CC=C(F)C(F)=C1F

Tpsa:
46.25

Logp:
1.096

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0457005

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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:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
METHYL (3S)-3-AMINO-3-(2-METHYLPHENYL)PROPANOATE

SMILES:
O=C(OC)C[C@H](N)C1=CC=CC=C1C

Tpsa:
52.32

Logp:
1.55792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0457006

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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:
C₁₀H₁₆ClNO₃

Molecular Weight:
233.69

Synonyms:
None

SMILES:
NC[C@@H](C1=CC=C(O)C(OC)=C1)CO.[H]Cl

Tpsa:
75.71

Logp:
0.8572

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4