CS-0449508

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

Manufacturer: ChemScene

CAS Number: 204317-98-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0449508-100mg In Stock ₹ 16,256.40
250mg CS-0449508-250mg In Stock ₹ 28,748.16
1g CS-0449508-1g In Stock ₹ 71,870.40
5g CS-0449508-5g In Stock ₹ 2,12,787.72

CS-0449508 - 100mg

₹ 16,256.40

In Stock

Quantity

1

Base Price: ₹ 16,256.40

GST (18%): ₹ 2,926.152

Total Price: ₹ 19,182.552

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₂₁NO₄

Molecular Weight

399.44

Synonyms

FMOC-D-1,2,3,4-TETRAHYDROISOQUINOLINE-1-CARBOXYLIC ACID

SMILES

C1=CC=C2C(=C1)CCN([C@H]2C(=O)O)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C53

Tpsa

66.84

Logp

4.6195

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

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0449508

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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:
C₂₅H₂₁NO₄

Molecular Weight:
399.44

Synonyms:
FMOC-D-1,2,3,4-TETRAHYDROISOQUINOLINE-1-CARBOXYLIC ACID

SMILES:
C1=CC=C2C(=C1)CCN([C@H]2C(=O)O)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C53

Tpsa:
66.84

Logp:
4.6195

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0449509

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrN₂S

Molecular Weight:
247.16

Synonyms:
1-(4-bromo-2-thiazolyl)Piperidine

SMILES:
C1CCN(CC1)C2=NC(=CS2)Br

Tpsa:
16.13

Logp:
2.8959

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0449510

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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:
C₁₁H₁₆ClN

Molecular Weight:
197.70

Synonyms:
(1-Phenylcyclobutyl)MethylaMine HCl

SMILES:
C1=CC=C(C=C1)C2(CCC2)CN.Cl

Tpsa:
26.02

Logp:
2.4888

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0449511

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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:
C₁₁H₁₃FN₂O

Molecular Weight:
208.23

Synonyms:
3-Fluoro-4-(pyrrolidine-1-carbonyl)aniline

SMILES:
C1CCN(C1)C(=O)C2=C(C=C(C=C2)N)F

Tpsa:
46.33

Logp:
1.6439

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1