CS-0073172
3-Methyl-2,3-dihydro-1H-indole hydrochloride
Manufacturer: ChemScene
CAS Number: 21573-62-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0073172-100mg | In Stock | ₹ 890.00 |
| 250mg | CS-0073172-250mg | In Stock | ₹ 2,047.00 |
| 1g | CS-0073172-1g | In Stock | ₹ 7,387.00 |
CS-0073172 - 100mg
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂ClN
Molecular Weight
169.65
Synonyms
3-Methylindoline hydrochloride
SMILES
CC1CNC2=C1C=CC=C2.Cl
Tpsa
12.03
Logp
2.6374
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21573-62-6 | 3-methylindoline hydrochloride | A2B Chem | ₹ 623.00 - ₹ 1,513.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN
Molecular Weight: 169.65
Synonyms: 3-Methylindoline hydrochloride
SMILES: CC1CNC2=C1C=CC=C2.Cl
Tpsa: 12.03
Logp: 2.6374
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN
Molecular Weight:
169.65
Synonyms:
3-Methylindoline hydrochloride
SMILES:
CC1CNC2=C1C=CC=C2.Cl
Tpsa:
12.03
Logp:
2.6374
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD01098256
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 1,2,3,3a-Tetrahydropyrrolo-[1,2-a]quinoxalin-4(5H)-one
SMILES: O=C1C2N(CCC2)C(C=CC=C3)=C3N1
Tpsa: 32.34
Logp: 1.6075
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD01098256
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
1,2,3,3a-Tetrahydropyrrolo-[1,2-a]quinoxalin-4(5H)-one
SMILES:
O=C1C2N(CCC2)C(C=CC=C3)=C3N1
Tpsa:
32.34
Logp:
1.6075
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00709262
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: None
SMILES: O=C(CCl)NC1=CC=C(O)C=C1
Tpsa: 49.33
Logp: 1.5695
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00709262
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
None
SMILES:
O=C(CCl)NC1=CC=C(O)C=C1
Tpsa:
49.33
Logp:
1.5695
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00018908
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: N-(Chloroacetyl)-p-phenetidide
SMILES: O=C(CCl)NC1=CC=C(OCC)C=C1
Tpsa: 38.33
Logp: 2.2626
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00018908
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
N-(Chloroacetyl)-p-phenetidide
SMILES:
O=C(CCl)NC1=CC=C(OCC)C=C1
Tpsa:
38.33
Logp:
2.2626
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4