CS-0521666

2-(2,3,4,5-Tetrahydro-1H-benzo[b]azepin-5-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 178549-49-0

Select a Size

Pack Size SKU Availability Price
1g CS-0521666-1g In Stock ₹ 1,04,126.52
2.5g CS-0521666-2.5g In Stock ₹ 2,03,803.92
5g CS-0521666-5g In Stock ₹ 3,01,427.88
10g CS-0521666-10g In Stock ₹ 4,46,965.44

CS-0521666 - 1g

₹ 1,04,126.52

In Stock

Quantity

1

Base Price: ₹ 1,04,126.52

GST (18%): ₹ 18,742.774

Total Price: ₹ 1,22,869.294

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₂

Molecular Weight

205.25

Synonyms

None

SMILES

O=C(O)CC1CCCNC2=CC=CC=C12

Tpsa

49.33

Logp

2.4506

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM33744
178549-49-0 | 2-(2,3,4,5-Tetrahydro-1H-benzo[b]azepin-5-yl)acetic acid
A2B Chem --

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-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0521666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
O=C(O)CC1CCCNC2=CC=CC=C12

Tpsa:
49.33

Logp:
2.4506

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0521667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClF₂O

Molecular Weight:
178.56

Synonyms:
None

SMILES:
FC1=CC(F)=C(Cl)C(CO)=C1

Tpsa:
20.23

Logp:
2.1105

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0521668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₂S

Molecular Weight:
170.23

Synonyms:
None

SMILES:
SC1=CC=CC(OC)=C1OC

Tpsa:
18.46

Logp:
1.9925

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0521669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN

Molecular Weight:
169.65

Synonyms:
4-Chloro-3,5-dimethylbenzylamine

SMILES:
NCC1=CC(C)=C(Cl)C(C)=C1

Tpsa:
26.02

Logp:
2.41554

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1