CS-0103582

BPN-15606 besylate

Manufacturer: ChemScene

CAS Number: 2436239-00-6

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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

C₂₉H₂₉FN₆O₄S

Molecular Weight

576.64

Synonyms

None

SMILES

O=S(C1=CC=CC=C1)(O)=O.CC2=CC(C3=NC(OC)=C(N4C=C(C)N=C4)C=C3)=NN=C2N[C@H](C5=CC=C(F)C=C5)C

Tpsa

132.12

Logp

5.59524

H Acceptors

9

H Donors

2

Rotatable Bonds

7

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-0103582

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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:
C₂₉H₂₉FN₆O₄S

Molecular Weight:
576.64

Synonyms:
None

SMILES:
O=S(C1=CC=CC=C1)(O)=O.CC2=CC(C3=NC(OC)=C(N4C=C(C)N=C4)C=C3)=NN=C2N[C@H](C5=CC=C(F)C=C5)C

Tpsa:
132.12

Logp:
5.59524

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0103583

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Purity:
95+%

MDL No:
MFCD12033227

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆N₂S

Molecular Weight:
114.17

Synonyms:
4-Thiazolamine, 2-methyl-

SMILES:
NC1=CSC(C)=N1

Tpsa:
38.91

Logp:
1.03372

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0103584

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Purity:
98%

MDL No:
MFCD12404922

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₅H₄ClNO₂S

Molecular Weight:
177.61

Synonyms:
2-Chloro-5-methyl-1,3-thiazole-4-carboxylic acid

SMILES:
O=C(C1=C(C)SC(Cl)=N1)O

Tpsa:
50.19

Logp:
1.80312

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0103586

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Purity:
98%

MDL No:
MFCD09839165

Storage:
-20°C

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

Molecular Formula:
C₁₄H₂₃BN₂O₄S

Molecular Weight:
326.22

Synonyms:
tert-butyl n-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazol-2-yl]carbamate

SMILES:
O=C(OC(C)(C)C)NC1=NC=C(B2OC(C)(C)C(C)(C)O2)S1

Tpsa:
69.68

Logp:
2.7893

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2