CS-0723572

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

Manufacturer: ChemScene

CAS Number: 147977-05-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0723572-100mg In Stock ₹ 78,030.72
250mg CS-0723572-250mg In Stock ₹ 1,42,885.20

CS-0723572 - 100mg

₹ 78,030.72

In Stock

Quantity

1

Base Price: ₹ 78,030.72

GST (18%): ₹ 14,045.53

Total Price: ₹ 92,076.25

Purity

98%

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
AX11220
147977-05-7 | (S)-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

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Img

ChemScene

CS-0723572

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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:
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-0723576

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁Cl₂N₃O₄S

Molecular Weight:
352.19

Synonyms:
None

SMILES:
COC1=NC2=CC(Cl)=C(Cl)C(NS(C)(=O)=O)=C2N=C1OC

Tpsa:
90.41

Logp:
2.3253

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0723577

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO

Molecular Weight:
147.17

Synonyms:
None

SMILES:
CC1=C(CO)C=C(C=C1)C#N

Tpsa:
44.02

Logp:
1.359

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0723578

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₃

Molecular Weight:
235.24

Synonyms:
None

SMILES:
OC(=O)C1=NC(=CC=C1)N1CCCNC(=O)C1

Tpsa:
82.53

Logp:
0.1061

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2