CS-0509893
3-(6-Chloro-1H-indol-3-yl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 1000525-46-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0509893-1g | In Stock | ₹ 1,10,543.52 |
CS-0509893 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,10,543.52
GST (18%): ₹ 19,897.834
Total Price: ₹ 1,30,441.354
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
None
SMILES
NCCCC1=CNC2=C1C=CC(Cl)=C2
Tpsa
41.81
Logp
2.7126
H Acceptors
1
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000525-46-1 | 3-(6-Chloro-3-indolyl)-1-propanamine | A2B Chem | -- |
Related Products
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-P330-P362+P364-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: C₁₁H₁₃ClN₂
Molecular Weight: 208.69
Synonyms: None
SMILES: NCCCC1=CNC2=C1C=CC(Cl)=C2
Tpsa: 41.81
Logp: 2.7126
H Acceptors: 1
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:
C₁₁H₁₃ClN₂
Molecular Weight:
208.69
Synonyms:
None
SMILES:
NCCCC1=CNC2=C1C=CC(Cl)=C2
Tpsa:
41.81
Logp:
2.7126
H Acceptors:
1
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: C₁₁H₁₃BrN₂
Molecular Weight: 253.14
Synonyms: OTAVA-BB 1149582
SMILES: NCCCC1=CNC2=C1C(Br)=CC=C2
Tpsa: 41.81
Logp: 2.8217
H Acceptors: 1
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:
C₁₁H₁₃BrN₂
Molecular Weight:
253.14
Synonyms:
OTAVA-BB 1149582
SMILES:
NCCCC1=CNC2=C1C(Br)=CC=C2
Tpsa:
41.81
Logp:
2.8217
H Acceptors:
1
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: C₈H₁₁BrN₂
Molecular Weight: 215.09
Synonyms: 3-(2-bromo-pyridin-3-yl)-propylamine
SMILES: NCCCC1=CC=CN=C1Br
Tpsa: 38.91
Logp: 1.7354
H Acceptors: 2
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:
C₈H₁₁BrN₂
Molecular Weight:
215.09
Synonyms:
3-(2-bromo-pyridin-3-yl)-propylamine
SMILES:
NCCCC1=CC=CN=C1Br
Tpsa:
38.91
Logp:
1.7354
H Acceptors:
2
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: C₁₆H₁₂ClF₃N₂O₂
Molecular Weight: 356.73
Synonyms: Benzyl2-chloro-2-[2-(3-trifluoromethylphenyl)hydrazono]acetate
SMILES: O=C(OCC1=CC=CC=C1)C(Cl)=NNC2=CC=CC(C(F)(F)F)=C2
Tpsa: 50.69
Logp: 4.413
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂ClF₃N₂O₂
Molecular Weight:
356.73
Synonyms:
Benzyl2-chloro-2-[2-(3-trifluoromethylphenyl)hydrazono]acetate
SMILES:
O=C(OCC1=CC=CC=C1)C(Cl)=NNC2=CC=CC(C(F)(F)F)=C2
Tpsa:
50.69
Logp:
4.413
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5