CS-0547552
(4-Bromo-1-methyl-1H-pyrrole-2-carbonyl)glycine
Manufacturer: ChemScene
CAS Number: 937617-08-8
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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
C₈H₉BrN₂O₃
Molecular Weight
261.07
Synonyms
None
SMILES
O=C(NCC(=O)O)C1=CC(Br)=CN1C
Tpsa
71.33
Logp
0.602
H Acceptors
3
H Donors
2
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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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: C₈H₉BrN₂O₃
Molecular Weight: 261.07
Synonyms: None
SMILES: O=C(NCC(=O)O)C1=CC(Br)=CN1C
Tpsa: 71.33
Logp: 0.602
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂O₃
Molecular Weight:
261.07
Synonyms:
None
SMILES:
O=C(NCC(=O)O)C1=CC(Br)=CN1C
Tpsa:
71.33
Logp:
0.602
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: (7-Methoxy-benzo[1,3]dioxol-5-ylmethyl)-hydrazine
SMILES: COC1=CC(=CC2=C1OCO2)CNN
Tpsa: 65.74
Logp: 0.3872
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
(7-Methoxy-benzo[1,3]dioxol-5-ylmethyl)-hydrazine
SMILES:
COC1=CC(=CC2=C1OCO2)CNN
Tpsa:
65.74
Logp:
0.3872
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO₂
Molecular Weight: 228.04
Synonyms: 7-AMINO-6-BROMO-3 H-ISOBENZOFURAN-1-ONE
SMILES: C1C2=C(C(=C(C=C2)Br)N)C(=O)O1
Tpsa: 52.32
Logp: 1.7017
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO₂
Molecular Weight:
228.04
Synonyms:
7-AMINO-6-BROMO-3 H-ISOBENZOFURAN-1-ONE
SMILES:
C1C2=C(C(=C(C=C2)Br)N)C(=O)O1
Tpsa:
52.32
Logp:
1.7017
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClN₃
Molecular Weight: 161.63
Synonyms: 2-(2-Methyl-1H-imidazol-5-yl)ethanamine hydrochloride
SMILES: CC1=NC=C(N1)CCN.Cl
Tpsa: 54.7
Logp: 0.64112
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClN₃
Molecular Weight:
161.63
Synonyms:
2-(2-Methyl-1H-imidazol-5-yl)ethanamine hydrochloride
SMILES:
CC1=NC=C(N1)CCN.Cl
Tpsa:
54.7
Logp:
0.64112
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2