CS-0471406

(S)-2-(((9H-fluoren-9-yl)methoxy)carbonyl)-6-fluoro-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2197160-12-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0471406-100mg In Stock ₹ 20,619.96
250mg CS-0471406-250mg In Stock ₹ 34,651.80
1g CS-0471406-1g In Stock ₹ 92,918.16

CS-0471406 - 100mg

₹ 20,619.96

In Stock

Quantity

1

Base Price: ₹ 20,619.96

GST (18%): ₹ 3,711.593

Total Price: ₹ 24,331.553

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₂₀FNO₄

Molecular Weight

417.43

Synonyms

None

SMILES

FC1C=C2C(=CC=1)CN(C(=O)OCC3C4=C(C=CC=C4)C5C3=CC=CC=5)[C@H](C(O)=O)C2

Tpsa

66.84

Logp

4.5861

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0471406

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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:
C₂₅H₂₀FNO₄

Molecular Weight:
417.43

Synonyms:
None

SMILES:
FC1C=C2C(=CC=1)CN(C(=O)OCC3C4=C(C=CC=C4)C5C3=CC=CC=5)[C@H](C(O)=O)C2

Tpsa:
66.84

Logp:
4.5861

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0471407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₃NO₅

Molecular Weight:
429.46

Synonyms:
None

SMILES:
COC1C=C2C(=CC=1)C[C@@H](C(O)=O)N(C2)C(=O)OCC3C4=C(C=CC=C4)C5C3=CC=CC=5

Tpsa:
76.07

Logp:
4.4556

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0471408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₁NO₄

Molecular Weight:
363.41

Synonyms:
None

SMILES:
OC(=O)C1C(CC=CC1)NC(=O)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4

Tpsa:
75.63

Logp:
3.9445

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0471409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₅

Molecular Weight:
309.36

Synonyms:
None

SMILES:
OC(=O)[C@H](NC(=O)OC(C)(C)C)CC1=C(C)C=C(O)C=C1C

Tpsa:
95.86

Logp:
2.52944

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4