CS-0439709

2-(Dimethylamino)-2-(thiophen-2-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1007878-98-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0439709-250mg In Stock ₹ 22,502.28

CS-0439709 - 250mg

₹ 22,502.28

In Stock

Quantity

1

Base Price: ₹ 22,502.28

GST (18%): ₹ 4,050.41

Total Price: ₹ 26,552.69

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NO₂S

Molecular Weight

185.24

Synonyms

None

SMILES

CN(C)C(C1=CC=CS1)C(=O)O

Tpsa

40.54

Logp

1.4354

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX14864
1007878-98-9 | 2-(DIMETHYLAMINO)-2-(THIOPHEN-2-YL)ACETIC ACID
A2B Chem ₹ 22,245.60 - ₹ 32,940.60

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0439709

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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:
C₈H₁₁NO₂S

Molecular Weight:
185.24

Synonyms:
None

SMILES:
CN(C)C(C1=CC=CS1)C(=O)O

Tpsa:
40.54

Logp:
1.4354

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0439710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
Dimethylamino-pyridin-4-yl-acetic acid

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

Tpsa:
53.43

Logp:
0.7689

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0439711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
3-(4-Nitrophenoxy)propylamine

SMILES:
C(CN)COC1=CC=C(C=C1)[N+](=O)[O-]

Tpsa:
78.39

Logp:
1.3224

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0439712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₆N₂

Molecular Weight:
198.35

Synonyms:
None

SMILES:
CC(C)CNC1CC(C)N(C)CC1C

Tpsa:
15.27

Logp:
1.9607

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3