CS-0544952
1-(5-Bromo-7-methyl-1H-indol-2-yl)-N-methylmethanamine
Manufacturer: ChemScene
CAS Number: 1429902-05-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0544952-5g | In Stock | ₹ 2,07,815.00 |
CS-0544952 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,07,815.00
GST (18%): ₹ 37,406.70
Total Price: ₹ 2,45,221.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃BrN₂
Molecular Weight
253.14
Synonyms
None
SMILES
CC1=CC(=CC2=C1NC(=C2)CNC)Br
Tpsa
27.82
Logp
2.95822
H Acceptors
1
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1429902-05-5 | 1-(5-Bromo-7-methyl-1H-indol-2-yl)-N-methylmethanamine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₃BrN₂
Molecular Weight: 253.14
Synonyms: None
SMILES: CC1=CC(=CC2=C1NC(=C2)CNC)Br
Tpsa: 27.82
Logp: 2.95822
H Acceptors: 1
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:
C₁₁H₁₃BrN₂
Molecular Weight:
253.14
Synonyms:
None
SMILES:
CC1=CC(=CC2=C1NC(=C2)CNC)Br
Tpsa:
27.82
Logp:
2.95822
H Acceptors:
1
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: C₁₃H₁₀ClN₃O₂S
Molecular Weight: 307.76
Synonyms: 4-chloro-5-(4-methylbenzenesulfonyl)-5H-pyrrolo[3,2-d]pyrimidine
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C(=NC=N3)Cl
Tpsa: 64.85
Logp: 2.63012
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₀ClN₃O₂S
Molecular Weight:
307.76
Synonyms:
4-chloro-5-(4-methylbenzenesulfonyl)-5H-pyrrolo[3,2-d]pyrimidine
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C(=NC=N3)Cl
Tpsa:
64.85
Logp:
2.63012
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₅ClFN₃O
Molecular Weight: 271.72
Synonyms: 2-amino-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]acetamide hydrochloride
SMILES: C1=CC2=C(C=C1F)C(=CN2)CCNC(=O)CN.Cl
Tpsa: 70.91
Logp: 1.3462
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClFN₃O
Molecular Weight:
271.72
Synonyms:
2-amino-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]acetamide hydrochloride
SMILES:
C1=CC2=C(C=C1F)C(=CN2)CCNC(=O)CN.Cl
Tpsa:
70.91
Logp:
1.3462
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂
Molecular Weight: 138.21
Synonyms: N-ethyl-2-(1H-pyrrol-1-yl)ethanamine
SMILES: CCNCCN1C=CC=C1
Tpsa: 16.96
Logp: 1.0976
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂
Molecular Weight:
138.21
Synonyms:
N-ethyl-2-(1H-pyrrol-1-yl)ethanamine
SMILES:
CCNCCN1C=CC=C1
Tpsa:
16.96
Logp:
1.0976
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4