CS-0610891

(2S)-2,3-Dihydro-2-phenyl-6-(trifluoromethyl)imidazo[1,2-a]pyridine

Manufacturer: ChemScene

CAS Number: 1208867-88-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0610891-100mg In Stock ₹ 4,876.92
250mg CS-0610891-250mg In Stock ₹ 5,903.64
1g CS-0610891-1g In Stock ₹ 22,416.72

CS-0610891 - 100mg

₹ 4,876.92

In Stock

Quantity

1

Base Price: ₹ 4,876.92

GST (18%): ₹ 877.846

Total Price: ₹ 5,754.766

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁F₃N₂

Molecular Weight

264.25

Synonyms

(S)-2-Phenyl-6-(trifluoromethyl)-2,3-dihydroimidazo[1,2-a]pyridine

SMILES

FC(C1=CN2C(C=C1)=N[C@@H](C3=CC=CC=C3)C2)(F)F

Tpsa

15.6

Logp

3.4578

H Acceptors

2

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0610891

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₁F₃N₂

Molecular Weight:
264.25

Synonyms:
(S)-2-Phenyl-6-(trifluoromethyl)-2,3-dihydroimidazo[1,2-a]pyridine

SMILES:
FC(C1=CN2C(C=C1)=N[C@@H](C3=CC=CC=C3)C2)(F)F

Tpsa:
15.6

Logp:
3.4578

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0610917

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₇NO₃

Molecular Weight:
141.12

Synonyms:
1-methylamino-2-methoxycyclobutenedione

SMILES:
O=C1C(C(OC)=C1NC)=O

Tpsa:
55.4

Logp:
-0.6671

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0610926

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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:
C₁₄H₂₁NO₄

Molecular Weight:
267.32

Synonyms:
None

SMILES:
CC(C)(C)OC(N1[C@@H]([C@H]2C(C[C@@H]1CC2)=C)C(O)=O)=O

Tpsa:
66.84

Logp:
2.4152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0610930

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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:
C₁₁H₁₈N₂O₂

Molecular Weight:
210.27

Synonyms:
Cyclo(L-Pro-L-Ile)

SMILES:
O=C1N2[C@](CCC2)([H])C(N[C@@]1([H])[C@@H](C)CC)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A