CS-1056055

Methyl 2-amino-4-bromothiophene-3-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 1956383-43-9

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇BrClNO₂S

Molecular Weight

272.55

Synonyms

None

SMILES

Cl.O=C(OC)C=1C(Br)=CSC1N

Tpsa

52.32

Logp

2.3012

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BB13480
1956383-43-9 | Methyl 2-amino-4-bromothiophene-3-carboxylate hydrochloride
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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ChemScene

CS-1056055

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrClNO₂S

Molecular Weight:
272.55

Synonyms:
None

SMILES:
Cl.O=C(OC)C=1C(Br)=CSC1N

Tpsa:
52.32

Logp:
2.3012

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1056056

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅ClN₂O₃

Molecular Weight:
292.80

Synonyms:
None

SMILES:
Cl.O=C(OC(C)(C)C)N1CCC(N2CC(O)C2)CC1

Tpsa:
53.01

Logp:
1.4842

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1056057

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₆

Molecular Weight:
302.32

Synonyms:
None

SMILES:
C(C(O)=O)(O)=O.C(OC(C)(C)C)(=O)N1C[C@]2([C@](C1)(CNC2)[H])[H]

Tpsa:
116.17

Logp:
0.2283

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-1056060

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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:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
None

SMILES:
OC(C1=NC=2C=CC=CC2C=C1)C

Tpsa:
33.12

Logp:
2.2881

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1