CS-0698535

(αS)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-5,6,7,8-tetrahydro-1-naphthalenepropanoic acid

Manufacturer: ChemScene

CAS Number: 2349890-61-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0698535-250mg In Stock ₹ 87,100.08

CS-0698535 - 250mg

₹ 87,100.08

In Stock

Quantity

1

Base Price: ₹ 87,100.08

GST (18%): ₹ 15,678.014

Total Price: ₹ 1,02,778.094

Purity

97%

MDL No

MFCD34186928

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₈H₂₇NO₄

Molecular Weight

441.52

Synonyms

None

SMILES

OC([C@H](CC1=C2C(CCCC2)=CC=C1)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)=O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BF36495
2349890-61-3 | (9H-Fluoren-9-yl)methyl (S)-(1-(5,6,7,8-tetrahydronaphthalen-1-yl)propan-2-yl)carbamate
A2B Chem ₹ 45,261.24 - ₹ 67,506.84

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0698535

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Purity:
97%

MDL No:
MFCD34186928

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₂₇NO₄

Molecular Weight:
441.52

Synonyms:
None

SMILES:
OC([C@H](CC1=C2C(CCCC2)=CC=C1)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0698536

--


Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₃₉H₅₈O₂

Molecular Weight:
558.88

Synonyms:
None

SMILES:
CCCCCCCCCCCCC1(CCCCCCCCCCCC)C2=CC(C=O)=CC=C2C2=C1C=C(C=O)C=C2

Tpsa:
34.14

Logp:
12.2001

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
24

Img

ChemScene

CS-0698537

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrFN₃

Molecular Weight:
306.13

Synonyms:
None

SMILES:
FC1=CC=CC(CC2=NC(Br)=CN3C=CN=C23)=C1

Tpsa:
30.19

Logp:
3.2217

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0698538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO

Molecular Weight:
185.65

Synonyms:
None

SMILES:
CCCOC1=CC=CC(Cl)=C1N

Tpsa:
35.25

Logp:
2.711

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3