CS-0490316
4-Chloro-1H-indol-5-amine
Manufacturer: ChemScene
CAS Number: 252362-02-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0490316-100mg | In Stock | ₹ 13,083.00 |
| 250mg | CS-0490316-250mg | In Stock | ₹ 21,271.00 |
| 1g | CS-0490316-1g | In Stock | ₹ 51,709.00 |
CS-0490316 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,083.00
GST (18%): ₹ 2,354.94
Total Price: ₹ 15,437.94
Purity
98%
MDL No
MFCD20682131
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClN₂
Molecular Weight
166.61
Synonyms
None
SMILES
NC1=C(Cl)C2=C(NC=C2)C=C1
Tpsa
41.81
Logp
2.4035
H Acceptors
1
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Chloro-1H-indol-5-amine | Aaron Chemicals LLC | ₹ 3,649.00 - ₹ 47,793.00 | |
 | 252362-02-0 | 4-Chloro-1H-indol-5-amine | A2B Chem | ₹ 10,769.00 - ₹ 10,858.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD20682131
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂
Molecular Weight: 166.61
Synonyms: None
SMILES: NC1=C(Cl)C2=C(NC=C2)C=C1
Tpsa: 41.81
Logp: 2.4035
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20682131
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂
Molecular Weight:
166.61
Synonyms:
None
SMILES:
NC1=C(Cl)C2=C(NC=C2)C=C1
Tpsa:
41.81
Logp:
2.4035
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07772575
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClFN
Molecular Weight: 173.62
Synonyms: (1S)-1-(5-chloro-2-fluorophenyl)ethanamine
SMILES: C[C@H](N)C1=C(F)C=CC(Cl)=C1
Tpsa: 26.02
Logp: 2.4988
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07772575
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClFN
Molecular Weight:
173.62
Synonyms:
(1S)-1-(5-chloro-2-fluorophenyl)ethanamine
SMILES:
C[C@H](N)C1=C(F)C=CC(Cl)=C1
Tpsa:
26.02
Logp:
2.4988
H Acceptors:
1
H Donors:
1
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: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: None
SMILES: OC(=O)[C@@](N)(C)CC1=CC2C(=CC=CC=2)C=C1
Tpsa: 63.32
Logp: 2.1843
H Acceptors: 2
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:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
None
SMILES:
OC(=O)[C@@](N)(C)CC1=CC2C(=CC=CC=2)C=C1
Tpsa:
63.32
Logp:
2.1843
H Acceptors:
2
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: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: None
SMILES: OC(=O)[C@H](N)[C@H](C)C1C2=C(C=CC=C2)NC=1
Tpsa: 79.11
Logp: 1.6833
H Acceptors: 2
H Donors: 3
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
None
SMILES:
OC(=O)[C@H](N)[C@H](C)C1C2=C(C=CC=C2)NC=1
Tpsa:
79.11
Logp:
1.6833
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3