CS-0544934
1-(6-Chloro-7-methyl-1H-indol-2-yl)-N-methylmethanamine
Manufacturer: ChemScene
CAS Number: 883529-93-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0544934-5g | In Stock | ₹ 96,031.00 |
| 10g | CS-0544934-10g | In Stock | ₹ 1,14,988.00 |
CS-0544934 - 5g
In Stock
Quantity
1
Base Price: ₹ 96,031.00
GST (18%): ₹ 17,285.58
Total Price: ₹ 1,13,316.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClN₂
Molecular Weight
208.69
Synonyms
[(6-CHLORO-7-METHYL-1H-INDOL-2-YL)-METHYL]METHYLAMINE
SMILES
CC1=C(C=CC2=C1NC(=C2)CNC)Cl
Tpsa
27.82
Logp
2.84912
H Acceptors
1
H Donors
2
Rotatable Bonds
2
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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: C₁₁H₁₃ClN₂
Molecular Weight: 208.69
Synonyms: [(6-CHLORO-7-METHYL-1H-INDOL-2-YL)-METHYL]METHYLAMINE
SMILES: CC1=C(C=CC2=C1NC(=C2)CNC)Cl
Tpsa: 27.82
Logp: 2.84912
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:
C₁₁H₁₃ClN₂
Molecular Weight:
208.69
Synonyms:
[(6-CHLORO-7-METHYL-1H-INDOL-2-YL)-METHYL]METHYLAMINE
SMILES:
CC1=C(C=CC2=C1NC(=C2)CNC)Cl
Tpsa:
27.82
Logp:
2.84912
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: C₁₆H₁₈N₄O₂
Molecular Weight: 298.34
Synonyms: 5-[4-(dimethylamino)phenyl]-3-hydroxy-4-(1H-1,2,4-triazol-1-yl)cyclohex-2-en-1-one
SMILES: CN(C)C1=CC=C(C=C1)C2CC(=O)C=C(C2N3C=NC=N3)O
Tpsa: 71.25
Logp: 2.0837
H Acceptors: 6
H Donors: 1
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:
C₁₆H₁₈N₄O₂
Molecular Weight:
298.34
Synonyms:
5-[4-(dimethylamino)phenyl]-3-hydroxy-4-(1H-1,2,4-triazol-1-yl)cyclohex-2-en-1-one
SMILES:
CN(C)C1=CC=C(C=C1)C2CC(=O)C=C(C2N3C=NC=N3)O
Tpsa:
71.25
Logp:
2.0837
H Acceptors:
6
H Donors:
1
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: C₁₈H₁₆N₂O₂
Molecular Weight: 292.33
Synonyms: 3-(DIMETHYLAMINO)-1-(3-PHENYL-2,1-BENZISOXAZOL-5-YL)-2-PROPEN-1-ONE
SMILES: CN(C)/C=C/C(=O)C1=CC2=C(ON=C2C=C1)C3=CC=CC=C3
Tpsa: 46.34
Logp: 3.7528
H Acceptors: 4
H Donors: 0
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:
C₁₈H₁₆N₂O₂
Molecular Weight:
292.33
Synonyms:
3-(DIMETHYLAMINO)-1-(3-PHENYL-2,1-BENZISOXAZOL-5-YL)-2-PROPEN-1-ONE
SMILES:
CN(C)/C=C/C(=O)C1=CC2=C(ON=C2C=C1)C3=CC=CC=C3
Tpsa:
46.34
Logp:
3.7528
H Acceptors:
4
H Donors:
0
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: C₁₀H₉N₅
Molecular Weight: 199.21
Synonyms: 5-(1H-indol-3-yl)-1H-1,2,4-triazol-3-amine
SMILES: NC1=NC(C2=CNC3=C2C=CC=C3)=NN1
Tpsa: 83.38
Logp: 1.5352
H Acceptors: 3
H Donors: 3
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:
C₁₀H₉N₅
Molecular Weight:
199.21
Synonyms:
5-(1H-indol-3-yl)-1H-1,2,4-triazol-3-amine
SMILES:
NC1=NC(C2=CNC3=C2C=CC=C3)=NN1
Tpsa:
83.38
Logp:
1.5352
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1