CS-0308879
2-(1H-Indol-5-yl)ethanamine
Manufacturer: ChemScene
CAS Number: 21005-60-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0308879-250mg | In Stock | ₹ 14,031.84 |
| 1g | CS-0308879-1g | In Stock | ₹ 34,566.24 |
CS-0308879 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,031.84
GST (18%): ₹ 2,525.731
Total Price: ₹ 16,557.571
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂
Molecular Weight
160.22
Synonyms
2-(1H-indol-5-yl)ethan-1-amine
SMILES
C1=CC2=C(C=CN2)C=C1CCN
Tpsa
41.81
Logp
1.6691
H Acceptors
1
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21005-60-7 | 2-(1H-Indol-5-yl)ethanamine | A2B Chem | ₹ 15,914.16 - ₹ 37,988.64 |
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: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂
Molecular Weight: 160.22
Synonyms: 2-(1H-indol-5-yl)ethan-1-amine
SMILES: C1=CC2=C(C=CN2)C=C1CCN
Tpsa: 41.81
Logp: 1.6691
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂
Molecular Weight:
160.22
Synonyms:
2-(1H-indol-5-yl)ethan-1-amine
SMILES:
C1=CC2=C(C=CN2)C=C1CCN
Tpsa:
41.81
Logp:
1.6691
H Acceptors:
1
H Donors:
2
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: C₆H₆N₄
Molecular Weight: 134.14
Synonyms: 2H-Benzotriazol-4-ylamine
SMILES: C1=CC(=C2C(=C1)N=NN2)N
Tpsa: 67.59
Logp: 0.5401
H Acceptors: 3
H Donors: 2
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:
C₆H₆N₄
Molecular Weight:
134.14
Synonyms:
2H-Benzotriazol-4-ylamine
SMILES:
C1=CC(=C2C(=C1)N=NN2)N
Tpsa:
67.59
Logp:
0.5401
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: AMINO-(3,5-DIMETHYL-PHENYL)-ACETIC ACID
SMILES: CC1=CC(=CC(=C1)C(C(=O)O)N)C
Tpsa: 63.32
Logp: 1.38784
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
AMINO-(3,5-DIMETHYL-PHENYL)-ACETIC ACID
SMILES:
CC1=CC(=CC(=C1)C(C(=O)O)N)C
Tpsa:
63.32
Logp:
1.38784
H Acceptors:
2
H Donors:
2
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: C₇H₉N₃O₂S
Molecular Weight: 199.23
Synonyms: N-[amino(imino)methyl]benzenesulfonamide
SMILES: C1=CC=C(C=C1)S(=O)(=O)NC(=N)N
Tpsa: 96.04
Logp: -0.14163
H Acceptors: 3
H Donors: 3
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:
C₇H₉N₃O₂S
Molecular Weight:
199.23
Synonyms:
N-[amino(imino)methyl]benzenesulfonamide
SMILES:
C1=CC=C(C=C1)S(=O)(=O)NC(=N)N
Tpsa:
96.04
Logp:
-0.14163
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2