CS-0216145
4-Methyl-2,3-dihydro-1h-indole hydrochloride
Manufacturer: ChemScene
CAS Number: 1187928-38-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0216145-500mg | In Stock | ₹ 8,989.00 |
| 1g | CS-0216145-1g | In Stock | ₹ 11,481.00 |
| 5g | CS-0216145-5g | In Stock | ₹ 49,751.00 |
| 10g | CS-0216145-10g | In Stock | ₹ 76,985.00 |
CS-0216145 - 500mg
In Stock
Quantity
1
Base Price: ₹ 8,989.00
GST (18%): ₹ 1,618.02
Total Price: ₹ 10,607.02
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂ClN
Molecular Weight
169.65
Synonyms
4-Methylindoline hydrochloride
SMILES
CC1=C2CCNC2=CC=C1.Cl
Tpsa
12.03
Logp
2.38482
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187928-38-6 | 4-Methylindoline hydrochloride | A2B Chem | ₹ 10,947.00 - ₹ 29,904.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN
Molecular Weight: 169.65
Synonyms: 4-Methylindoline hydrochloride
SMILES: CC1=C2CCNC2=CC=C1.Cl
Tpsa: 12.03
Logp: 2.38482
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN
Molecular Weight:
169.65
Synonyms:
4-Methylindoline hydrochloride
SMILES:
CC1=C2CCNC2=CC=C1.Cl
Tpsa:
12.03
Logp:
2.38482
H Acceptors:
1
H Donors:
1
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: C₁₅H₁₂O₄
Molecular Weight: 256.25
Synonyms: (4-Formylphenoxy)(phenyl)acetic acid
SMILES: C1=CC=C(C=C1)C(C(=O)O)OC2=CC=C(C=C2)C=O
Tpsa: 63.6
Logp: 2.7038
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:
C₁₅H₁₂O₄
Molecular Weight:
256.25
Synonyms:
(4-Formylphenoxy)(phenyl)acetic acid
SMILES:
C1=CC=C(C=C1)C(C(=O)O)OC2=CC=C(C=C2)C=O
Tpsa:
63.6
Logp:
2.7038
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃O₃
Molecular Weight: 222.16
Synonyms: 3-Furancarboxylic acid, 2-methyl-4-(trifluoromethyl)-, ethyl ester
SMILES: CCOC(=O)C1=C(C)OC=C1C(F)(F)F
Tpsa: 39.44
Logp: 2.78352
H Acceptors: 3
H Donors: 0
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:
C₉H₉F₃O₃
Molecular Weight:
222.16
Synonyms:
3-Furancarboxylic acid, 2-methyl-4-(trifluoromethyl)-, ethyl ester
SMILES:
CCOC(=O)C1=C(C)OC=C1C(F)(F)F
Tpsa:
39.44
Logp:
2.78352
H Acceptors:
3
H Donors:
0
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: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: 1-N-methyl-4-aminomethyl-4-phenylpiperidine
SMILES: CN1CCC(CC1)(CN)C2=CC=CC=C2
Tpsa: 29.26
Logp: 1.6087
H Acceptors: 2
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:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
1-N-methyl-4-aminomethyl-4-phenylpiperidine
SMILES:
CN1CCC(CC1)(CN)C2=CC=CC=C2
Tpsa:
29.26
Logp:
1.6087
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2