CS-0290403

2-((Dimethylamino)methyl)thiazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 933689-85-1

Select a Size

Pack Size SKU Availability Price
5g CS-0290403-5g In Stock ₹ 2,39,311.32

CS-0290403 - 5g

₹ 2,39,311.32

In Stock

Quantity

1

Base Price: ₹ 2,39,311.32

GST (18%): ₹ 43,076.038

Total Price: ₹ 2,82,387.358

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂O₂S

Molecular Weight

186.23

Synonyms

None

SMILES

O=C(C1=CN=C(CN(C)C)S1)O

Tpsa

53.43

Logp

0.9029

H Acceptors

4

H Donors

1

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-0290403

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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:
C₇H₁₀N₂O₂S

Molecular Weight:
186.23

Synonyms:
None

SMILES:
O=C(C1=CN=C(CN(C)C)S1)O

Tpsa:
53.43

Logp:
0.9029

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0290404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
None

SMILES:
O=C(C1=CN=C(COC)N=C1C(C)C)O

Tpsa:
72.31

Logp:
1.4446

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0290405

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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:
C₈H₇F₃N₂O₃

Molecular Weight:
236.15

Synonyms:
None

SMILES:
O=C(C1=CN=C(COC)N=C1C(F)(F)F)O

Tpsa:
72.31

Logp:
1.34

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0290406

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂N₂O₃

Molecular Weight:
218.16

Synonyms:
None

SMILES:
O=C(C1=CN=C(COC)N=C1C(F)F)O

Tpsa:
72.31

Logp:
1.2588

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4