CS-0510653

1-(Benzo[b]thiophen-3-yl)-2-(methylamino)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 556025-57-1

Select a Size

Pack Size SKU Availability Price
1g CS-0510653-1g In Stock ₹ 72,469.32
2.5g CS-0510653-2.5g In Stock ₹ 1,41,601.80
5g CS-0510653-5g In Stock ₹ 2,09,450.88
10g CS-0510653-10g In Stock ₹ 3,10,326.12

CS-0510653 - 1g

₹ 72,469.32

In Stock

Quantity

1

Base Price: ₹ 72,469.32

GST (18%): ₹ 13,044.478

Total Price: ₹ 85,513.798

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NOS

Molecular Weight

207.29

Synonyms

None

SMILES

OC(C1=CSC2=CC=CC=C12)CNC

Tpsa

32.26

Logp

2.1541

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN55561
556025-57-1 |
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0510653

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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:
C₁₁H₁₃NOS

Molecular Weight:
207.29

Synonyms:
None

SMILES:
OC(C1=CSC2=CC=CC=C12)CNC

Tpsa:
32.26

Logp:
2.1541

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0510654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
None

SMILES:
O=C(O)C=CC1=CC=CC(OCCOC)=C1

Tpsa:
55.76

Logp:
1.8096

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0510655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₅S₂

Molecular Weight:
306.36

Synonyms:
Benzenesulfonamide, 4-(4-morpholylsulfonyl)-

SMILES:
O=S(C1=CC=C(S(=O)(N2CCOCC2)=O)C=C1)(N)=O

Tpsa:
106.77

Logp:
-0.6451

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0510656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
3-(2,3,5,6-Tetramethylphenyl)propanoic acid

SMILES:
CC(C)(C1=CC=C(C)C(C)=C1)CC(O)=O

Tpsa:
37.3

Logp:
3.05574

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3