CS-0858593

hemi(oxalic acid);(5R)-2-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-5-amine

Manufacturer: ChemScene

CAS Number: 2828019-34-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0858593-100mg In Stock ₹ 35,849.64
250mg CS-0858593-250mg In Stock ₹ 59,207.52
1g CS-0858593-1g In Stock ₹ 1,47,676.56
5g CS-0858593-5g In Stock ₹ 4,42,944.12

CS-0858593 - 100mg

₹ 35,849.64

In Stock

Quantity

1

Base Price: ₹ 35,849.64

GST (18%): ₹ 6,452.935

Total Price: ₹ 42,302.575

Purity

98%

MDL No

MFCD34620764

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₁F₅N₄O₄

Molecular Weight

476.40

Synonyms

None

SMILES

OC(C(O)=O)=O.N[C@H]1C2=CC=C(C(F)F)N=C2CC1.N[C@H]3C4=CC=C(C(F)(F)F)N=C4CC3

Tpsa

152.42

Logp

3.1672

H Acceptors

6

H Donors

4

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0858593

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Purity:
98%

MDL No:
MFCD34620764

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁F₅N₄O₄

Molecular Weight:
476.40

Synonyms:
None

SMILES:
OC(C(O)=O)=O.N[C@H]1C2=CC=C(C(F)F)N=C2CC1.N[C@H]3C4=CC=C(C(F)(F)F)N=C4CC3

Tpsa:
152.42

Logp:
3.1672

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0858594

--


Purity:
98%

MDL No:
MFCD34598605

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈Cl₂N₂

Molecular Weight:
249.18

Synonyms:
None

SMILES:
NC1=CC=CC(C2(CCCC2)N)=C1.Cl.Cl

Tpsa:
52.04

Logp:
2.8404

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0858595

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO₂

Molecular Weight:
193.67

Synonyms:
None

SMILES:
CC[C@@H]1CCN[C@@H]1C(=O)OC.Cl

Tpsa:
38.33

Logp:
0.9693

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0858596

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄F₃NO₄

Molecular Weight:
269.22

Synonyms:
None

SMILES:
CCOC(=O)C1CC12CNC2.O=C(O)C(F)(F)F

Tpsa:
75.63

Logp:
0.7923

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2