CS-0089722

Methyl 1-amino-4-bromo-1H-pyrrole-2-carboxylate methanesulfonate

Manufacturer: ChemScene

CAS Number: 1400580-12-2

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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

C₇H₁₁BrN₂O₅S

Molecular Weight

315.14

Synonyms

None

SMILES

O=C(C1=CC(Br)=CN1N)OC.CS(=O)(O)=O

Tpsa

111.62

Logp

0.255

H Acceptors

6

H Donors

2

Rotatable Bonds

1

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-0089722

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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:
C₇H₁₁BrN₂O₅S

Molecular Weight:
315.14

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=CN1N)OC.CS(=O)(O)=O

Tpsa:
111.62

Logp:
0.255

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0089724

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Purity:
97%

MDL No:
MFCD10000861

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃N₂

Molecular Weight:
212.17

Synonyms:
2-Phenyl-4-(trifluoromethyl)-1H-imidazole

SMILES:
FC(C1=CN=C(C2=CC=CC=C2)N1)(F)F

Tpsa:
28.68

Logp:
3.0955

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0089728

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Purity:
98%

MDL No:
MFCD07374592

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇BrF₃N

Molecular Weight:
254.05

Synonyms:
1-(4-Bromophenyl)-2,2,2-trifluoroethanamine

SMILES:
FC(F)(F)C(N)C1=CC=C(Br)C=C1

Tpsa:
26.02

Logp:
3.0112

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0089730

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₇H₁₇NO₂

Molecular Weight:
267.32

Synonyms:
None

SMILES:
CCC1=CC=CC2=C1N(CC3=CC4=C(C=C32)OCO4)C

Tpsa:
21.7

Logp:
3.5945

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1