CS-0252508
1-[2-(diethylamino)ethyl]-1h-indol-5-amine
Manufacturer: ChemScene
CAS Number: 689300-12-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0252508-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0252508-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0252508-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0252508-500mg | In Stock | ₹ 58,351.92 |
| 1g | CS-0252508-1g | In Stock | ₹ 74,608.32 |
| 5g | CS-0252508-5g | In Stock | ₹ 2,16,124.56 |
CS-0252508 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁N₃
Molecular Weight
231.34
Synonyms
None
SMILES
NC1=CC2=C(N(CCN(CC)CC)C=C2)C=C1
Tpsa
34.19
Logp
2.5653
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 689300-12-7 | 1-[2-(Diethylamino)ethyl]-1h-indol-5-amine | A2B Chem | ₹ 24,384.60 - ₹ 93,688.20 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N₃
Molecular Weight: 231.34
Synonyms: None
SMILES: NC1=CC2=C(N(CCN(CC)CC)C=C2)C=C1
Tpsa: 34.19
Logp: 2.5653
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₃
Molecular Weight:
231.34
Synonyms:
None
SMILES:
NC1=CC2=C(N(CCN(CC)CC)C=C2)C=C1
Tpsa:
34.19
Logp:
2.5653
H Acceptors:
3
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: C₈H₁₁ClO₂
Molecular Weight: 174.62
Synonyms: Chlorodimedone
SMILES: CC1(C)CC(=O)C(C(=O)C1)Cl
Tpsa: 34.14
Logp: 1.552
H Acceptors: 2
H Donors: 0
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:
C₈H₁₁ClO₂
Molecular Weight:
174.62
Synonyms:
Chlorodimedone
SMILES:
CC1(C)CC(=O)C(C(=O)C1)Cl
Tpsa:
34.14
Logp:
1.552
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉N₃O
Molecular Weight: 281.35
Synonyms: None
SMILES: O=C(C1N(CC2=CC=CC=C2)CC3=C(C=CC=C3)C1)NN
Tpsa: 58.36
Logp: 1.6034
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉N₃O
Molecular Weight:
281.35
Synonyms:
None
SMILES:
O=C(C1N(CC2=CC=CC=C2)CC3=C(C=CC=C3)C1)NN
Tpsa:
58.36
Logp:
1.6034
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClFN₃O
Molecular Weight: 243.67
Synonyms: 1-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]ethan-1-amine hydrochloride
SMILES: CC(C1=NC(C2=CC=C(F)C=C2)=NO1)N.[H]Cl
Tpsa: 64.94
Logp: 2.3172
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClFN₃O
Molecular Weight:
243.67
Synonyms:
1-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]ethan-1-amine hydrochloride
SMILES:
CC(C1=NC(C2=CC=C(F)C=C2)=NO1)N.[H]Cl
Tpsa:
64.94
Logp:
2.3172
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2