CS-0344917

2-Hydroxy-3-(2-methylthiazol-4-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1491475-27-4

Select a Size

Pack Size SKU Availability Price
5g CS-0344917-5g In Stock ₹ 2,99,040.00

CS-0344917 - 5g

₹ 2,99,040.00

In Stock

Quantity

1

Base Price: ₹ 2,99,040.00

GST (18%): ₹ 53,827.20

Total Price: ₹ 3,52,867.20

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉NO₃S

Molecular Weight

187.22

Synonyms

None

SMILES

O=C(O)C(O)CC1=CSC(C)=N1

Tpsa

70.42

Logp

0.43952

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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-0344917

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₃S

Molecular Weight:
187.22

Synonyms:
None

SMILES:
O=C(O)C(O)CC1=CSC(C)=N1

Tpsa:
70.42

Logp:
0.43952

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0344918

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₃S

Molecular Weight:
222.26

Synonyms:
None

SMILES:
O=C(O)C(O)CC1=CSC2=CC=CC=C12

Tpsa:
57.53

Logp:
1.8893

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0344919

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₃

Molecular Weight:
170.17

Synonyms:
None

SMILES:
O=C(O)C(O)CC1=NC=CN1C

Tpsa:
75.35

Logp:
-0.5919

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0344920

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₃

Molecular Weight:
185.18

Synonyms:
None

SMILES:
O=C(O)C(O)CC1=NC=NN1CC

Tpsa:
88.24

Logp:
-0.714

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4