CS-1098126

5-Thiazolecarboxylic acid, 2-bromo-4-[[[(4-methoxyphenyl)methyl]amino]methyl]-

Manufacturer: ChemScene

CAS Number: 3034111-25-3

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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

C₁₃H₁₃BrN₂O₃S

Molecular Weight

357.22

Synonyms

None

SMILES

O=C(C1=C(CNCC2=CC=C(OC)C=C2)N=C(Br)S1)O

Tpsa

71.45

Logp

2.9022

H Acceptors

5

H Donors

2

Rotatable Bonds

6

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1098126

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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:
C₁₃H₁₃BrN₂O₃S

Molecular Weight:
357.22

Synonyms:
None

SMILES:
O=C(C1=C(CNCC2=CC=C(OC)C=C2)N=C(Br)S1)O

Tpsa:
71.45

Logp:
2.9022

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1098130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂ClNOSi

Molecular Weight:
271.86

Synonyms:
None

SMILES:
CC1=C(CO[Si](C)(C(C)(C)C)C)C(Cl)=NC=C1

Tpsa:
22.12

Logp:
4.56522

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1098133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁BrClN₃

Molecular Weight:
252.54

Synonyms:
None

SMILES:
CN1N=C(N(C)C)C(Cl)=C1CBr

Tpsa:
21.06

Logp:
2.0344

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1098134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrClN₂

Molecular Weight:
249.54

Synonyms:
None

SMILES:
CN1N=C(C2CC2)C(Cl)=C1CBr

Tpsa:
17.82

Logp:
2.8458

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2