CS-0720599

(R)-2-amino-2-(10,11-dihydro-5h-dibenzo[a,d][7]annulen-5-yl)acetic acid hcl

Manufacturer: ChemScene

CAS Number: 147977-03-5

Select a Size

Pack Size SKU Availability Price
1g CS-0720599-1g In Stock ₹ 2,46,755.04

CS-0720599 - 1g

₹ 2,46,755.04

In Stock

Quantity

1

Base Price: ₹ 2,46,755.04

GST (18%): ₹ 44,415.907

Total Price: ₹ 2,91,170.947

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₈ClNO₂

Molecular Weight

303.78

Synonyms

None

SMILES

Cl.N[C@H](C1C2=CC=CC=C2CCC2=CC=CC=C12)C(O)=O

Tpsa

63.32

Logp

2.7508

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX11219
147977-03-5 | (R)-2-Amino-2-(10,11-dihydro-5h-dibenzo[a,d][7]annulen-5-yl)acetic acid hcl
A2B Chem --

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

Compare Similar Items

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Img

ChemScene

CS-0720599

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈ClNO₂

Molecular Weight:
303.78

Synonyms:
None

SMILES:
Cl.N[C@H](C1C2=CC=CC=C2CCC2=CC=CC=C12)C(O)=O

Tpsa:
63.32

Logp:
2.7508

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0720600

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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:
C₁₇H₂₅ClN₂O₂

Molecular Weight:
324.85

Synonyms:
None

SMILES:
Cl.CC(C)(C)OC(=O)N1CC2(CCN2CC2=CC=CC=C2)C1

Tpsa:
32.78

Logp:
3.3036

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0720602

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NS

Molecular Weight:
191.29

Synonyms:
None

SMILES:
S=C1CCCN1CC1=CC=CC=C1

Tpsa:
3.24

Logp:
2.6098

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0720603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄N₂O₃

Molecular Weight:
328.41

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CC(OC1=CC=CC=C21)C#N

Tpsa:
62.56

Logp:
3.62998

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0