CS-0352873

(s)-2-Amino-2-(3-nitro-5-(trifluoromethyl)phenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1213077-72-5

Select a Size

Pack Size SKU Availability Price
1g CS-0352873-1g In Stock ₹ 1,33,644.72
2.5g CS-0352873-2.5g In Stock ₹ 2,61,471.36
5g CS-0352873-5g In Stock ₹ 3,86,902.32
10g CS-0352873-10g In Stock ₹ 5,73,423.12

CS-0352873 - 1g

₹ 1,33,644.72

In Stock

Quantity

1

Base Price: ₹ 1,33,644.72

GST (18%): ₹ 24,056.05

Total Price: ₹ 1,57,700.77

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉F₃N₂O₃

Molecular Weight

250.17

Synonyms

None

SMILES

OC[C@@H](N)C1=CC(C(F)(F)F)=CC([N+]([O-])=O)=C1

Tpsa

89.39

Logp

1.6057

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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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

Show Difference

Img

ChemScene

CS-0352873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂O₃

Molecular Weight:
250.17

Synonyms:
None

SMILES:
OC[C@@H](N)C1=CC(C(F)(F)F)=CC([N+]([O-])=O)=C1

Tpsa:
89.39

Logp:
1.6057

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0352874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₆NO

Molecular Weight:
273.17

Synonyms:
(2S)-2-AMINO-2-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHAN-1-OL

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

Tpsa:
46.25

Logp:
2.7163

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0352875

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₃NO₂

Molecular Weight:
235.20

Synonyms:
None

SMILES:
OC[C@@H](N)C1=CC(C(F)(F)F)=CC=C1OC

Tpsa:
55.48

Logp:
1.7061

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0352876

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
(2S)-2-AMINO-2-(2,4,5-TRIMETHYLPHENYL)ETHAN-1-OL

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

Tpsa:
46.25

Logp:
1.60396

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2