CS-0544709
4-Bromo-N,2-dimethyl-2,3-dihydro-1H-inden-1-amine
Manufacturer: ChemScene
CAS Number: 1502861-61-1
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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
C₁₁H₁₄BrN
Molecular Weight
240.14
Synonyms
None
SMILES
CC1CC2=C(C1NC)C=CC=C2Br
Tpsa
12.03
Logp
2.9018
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1502861-61-1 | "4-bromo-N,2-dimethyl-2,3-dihydro-1H-inden-1-amine" | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrN
Molecular Weight: 240.14
Synonyms: None
SMILES: CC1CC2=C(C1NC)C=CC=C2Br
Tpsa: 12.03
Logp: 2.9018
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrN
Molecular Weight:
240.14
Synonyms:
None
SMILES:
CC1CC2=C(C1NC)C=CC=C2Br
Tpsa:
12.03
Logp:
2.9018
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O
Molecular Weight: 194.62
Synonyms: 1-(6-Chloro-1H-pyrrolo[3,2-c]pyridin-3-yl)ethanone
SMILES: CC(=O)C1=CNC2=CC(=NC=C21)Cl
Tpsa: 45.75
Logp: 2.4189
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O
Molecular Weight:
194.62
Synonyms:
1-(6-Chloro-1H-pyrrolo[3,2-c]pyridin-3-yl)ethanone
SMILES:
CC(=O)C1=CNC2=CC(=NC=C21)Cl
Tpsa:
45.75
Logp:
2.4189
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂O₃
Molecular Weight: 214.61
Synonyms: 6-chloro-7-nitro-3,4-dihydro-2H-1,4-benzoxazine
SMILES: C1COC2=CC(=C(C=C2N1)Cl)[N+](=O)[O-]
Tpsa: 64.4
Logp: 2.0525
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂O₃
Molecular Weight:
214.61
Synonyms:
6-chloro-7-nitro-3,4-dihydro-2H-1,4-benzoxazine
SMILES:
C1COC2=CC(=C(C=C2N1)Cl)[N+](=O)[O-]
Tpsa:
64.4
Logp:
2.0525
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FN₄
Molecular Weight: 206.22
Synonyms: None
SMILES: CC1=NC(NCC2=CC=CC=C2F)=NN1
Tpsa: 53.6
Logp: 1.86432
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:
C₁₀H₁₁FN₄
Molecular Weight:
206.22
Synonyms:
None
SMILES:
CC1=NC(NCC2=CC=CC=C2F)=NN1
Tpsa:
53.6
Logp:
1.86432
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3