CS-0490609
7-Chloro-4-methyl-1H-indol-5-amine
Manufacturer: ChemScene
CAS Number: 1003858-72-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0490609-500mg | In Stock | ₹ 79,057.44 |
| 1g | CS-0490609-1g | In Stock | ₹ 1,18,415.04 |
| 5g | CS-0490609-5g | In Stock | ₹ 3,54,560.64 |
CS-0490609 - 500mg
In Stock
Quantity
1
Base Price: ₹ 79,057.44
GST (18%): ₹ 14,230.339
Total Price: ₹ 93,287.779
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClN₂
Molecular Weight
180.63
Synonyms
None
SMILES
NC1C(C)=C2C(NC=C2)=C(Cl)C=1
Tpsa
41.81
Logp
2.71192
H Acceptors
1
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1003858-72-7 | 1H-Indol-5-amine, 7-chloro-4-methyl- | A2B Chem | -- |
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: C₉H₉ClN₂
Molecular Weight: 180.63
Synonyms: None
SMILES: NC1C(C)=C2C(NC=C2)=C(Cl)C=1
Tpsa: 41.81
Logp: 2.71192
H Acceptors: 1
H Donors: 2
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:
C₉H₉ClN₂
Molecular Weight:
180.63
Synonyms:
None
SMILES:
NC1C(C)=C2C(NC=C2)=C(Cl)C=1
Tpsa:
41.81
Logp:
2.71192
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30623825
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁IO
Molecular Weight: 226.06
Synonyms: 3-(iodomethyl)tetrahydropyran
SMILES: ICC1COCCC1
Tpsa: 9.23
Logp: 1.848
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30623825
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁IO
Molecular Weight:
226.06
Synonyms:
3-(iodomethyl)tetrahydropyran
SMILES:
ICC1COCCC1
Tpsa:
9.23
Logp:
1.848
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22561913
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: 7-Bromo-8-methyl-3,4-dihydro-2(1H)-quinolinone
SMILES: O=C1NC2C(CC1)=CC=C(Br)C=2C
Tpsa: 29.1
Logp: 2.64222
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22561913
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
7-Bromo-8-methyl-3,4-dihydro-2(1H)-quinolinone
SMILES:
O=C1NC2C(CC1)=CC=C(Br)C=2C
Tpsa:
29.1
Logp:
2.64222
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22556576
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: None
SMILES: OC(=O)C1C2C(=CC(Br)=C(C)C=2)NC=1
Tpsa: 53.09
Logp: 2.93702
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22556576
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
None
SMILES:
OC(=O)C1C2C(=CC(Br)=C(C)C=2)NC=1
Tpsa:
53.09
Logp:
2.93702
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1