CS-0076623

[5-(2-Thienyl)isoxazol-3-yl]acetic acid

Manufacturer: ChemScene

CAS Number: 1018584-21-8

Select a Size

Pack Size SKU Availability Price
1g CS-0076623-1g In Stock ₹ 88,212.36
5g CS-0076623-5g In Stock ₹ 2,79,866.76

CS-0076623 - 1g

₹ 88,212.36

In Stock

Quantity

1

Base Price: ₹ 88,212.36

GST (18%): ₹ 15,878.225

Total Price: ₹ 1,04,090.585

Purity

97%

MDL No

MFCD10036140

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇NO₃S

Molecular Weight

209.22

Synonyms

None

SMILES

O=C(O)CC1=NOC(C2=CC=CS2)=C1

Tpsa

63.33

Logp

2.0302

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV81579
1018584-21-8 | 2-(5-(Thiophen-2-yl)isoxazol-3-yl)acetic acid
A2B Chem ₹ 44,747.88 - ₹ 8,40,199.20

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0076623

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Purity:
97%

MDL No:
MFCD10036140

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₃S

Molecular Weight:
209.22

Synonyms:
None

SMILES:
O=C(O)CC1=NOC(C2=CC=CS2)=C1

Tpsa:
63.33

Logp:
2.0302

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0076624

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃S

Molecular Weight:
247.36

Synonyms:
None

SMILES:
CCC1=CC2=C(C=C1)N=C(N3CCNCC3)S2

Tpsa:
28.16

Logp:
2.2683

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0076627

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
{[1-(Phenoxyacetyl)piperidin-4-yl]methyl}amine

SMILES:
O=C(COC1=CC=CC=C1)N2CCC(CN)CC2

Tpsa:
55.56

Logp:
1.2627

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0076628

--


Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₅N₃O₅

Molecular Weight:
281.26

Synonyms:
7-(2-Methoxyethyl)-1,3-dimethyl-2,4-dioxo-2,3,4,7-tetrahydro-1H-pyrrolo[2,3-d]pyrimidine-6-car

SMILES:
O=C(N1C)N(C)C(N(CCOC)C(C(O)=O)=C2)=C2C1=O

Tpsa:
95.46

Logp:
-0.6167

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4