CS-1003148

Thiazolium, 3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-5-(carboxymethyl)-4-methyl-, chloride 1:1

Manufacturer: ChemScene

CAS Number: 24941-82-0

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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

C₁₂H₁₅ClN₄O₂S

Molecular Weight

314.79

Synonyms

None

SMILES

[Cl-].O=C(O)CC=1SC=[N+](C1C)CC2=CN=C(N=C2N)C

Tpsa

92.98

Logp

-2.29596

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BZ33005
24941-82-0 |
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1003148

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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:
C₁₂H₁₅ClN₄O₂S

Molecular Weight:
314.79

Synonyms:
None

SMILES:
[Cl-].O=C(O)CC=1SC=[N+](C1C)CC2=CN=C(N=C2N)C

Tpsa:
92.98

Logp:
-2.29596

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1003150

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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:
C₁₄H₁₀F₂OS

Molecular Weight:
264.29

Synonyms:
None

SMILES:
FC=1C=C2C(=CC1F)C(O)C=3C=CC=CC3SC2

Tpsa:
20.23

Logp:
3.6522

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1003151

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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:
C₉H₁₈N₂O₃Pt

Molecular Weight:
397.33

Synonyms:
None

SMILES:
C[C@H]1[O-][Pt+2]2([NH2]C[C@@]3([C@@](C[NH2]2)(CC3)[H])[H])[O-]C1=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1003152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₃Pt

Molecular Weight:
397.33

Synonyms:
None

SMILES:
C[C@H]1[O-][Pt+2]2([NH2]C[C@]3([C@](C[NH2]2)(CC3)[H])[H])[O-]C1=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A