CS-0188541

Lesogaberan (hydrochloride)

Manufacturer: ChemScene

CAS Number: 2925644-17-1

Select a Size

Pack Size SKU Availability Price
5 mg CS-0188541-5-mg In Stock ₹ 34,224.00
10 mg CS-0188541-10-mg In Stock ₹ 58,180.80
25 mg CS-0188541-25-mg In Stock ₹ 1,15,506.00

CS-0188541 - 5 mg

₹ 34,224.00

In Stock

Quantity

1

Base Price: ₹ 34,224.00

GST (18%): ₹ 6,160.32

Total Price: ₹ 40,384.32

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₁₀ClFNO₂P

Molecular Weight

177.54

Synonyms

AZD-3355 (hydrochloride)

SMILES

O=P(C[C@H](F)CN)O.[H]Cl

Tpsa

63.32

Logp

0.172

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM21988
2925644-17-1 | Lesogaberan hydrochloride
A2B Chem ₹ 38,929.80 - ₹ 1,24,318.68

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0188541

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₃H₁₀ClFNO₂P

Molecular Weight:
177.54

Synonyms:
AZD-3355 (hydrochloride)

SMILES:
O=P(C[C@H](F)CN)O.[H]Cl

Tpsa:
63.32

Logp:
0.172

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0188542

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Purity:
98%

MDL No:
MFCD09834892

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₉NO₂

Molecular Weight:
245.32

Synonyms:
(1-Benzyl-piperidin-4-ylidene)-acetic acid Methyl ester

SMILES:
O=C(/C=C1CCN(CC/1)CC2=CC=CC=C2)OC

Tpsa:
29.54

Logp:
2.3818

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0188543

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₂₂N₂O₄

Molecular Weight:
306.36

Synonyms:
4-Piperidineacetic acid, 4-(nitromethyl)-1-(phenylmethyl)-, methyl ester

SMILES:
O=C(OC)CC1(C[N+]([O-])=O)CCN(CC2=CC=CC=C2)CC1

Tpsa:
72.68

Logp:
2.1086

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0188544

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₄H₁₈N₂O₄

Molecular Weight:
278.30

Synonyms:
tert-butyl 7-nitro-1,2,3,4-tetrahydroisoquinoline-2-carboxylate

SMILES:
CC(OC(N1CC2=C(C=CC([N+]([O-])=O)=C2)CC1)=O)(C)C

Tpsa:
72.68

Logp:
2.888

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1