CS-0438352
6-Chloro-5-methylindoline
Manufacturer: ChemScene
CAS Number: 162100-44-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0438352-100mg | In Stock | ₹ 2,937.00 |
| 250mg | CS-0438352-250mg | In Stock | ₹ 7,298.00 |
| 1g | CS-0438352-1g | In Stock | ₹ 29,103.00 |
CS-0438352 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,937.00
GST (18%): ₹ 528.66
Total Price: ₹ 3,465.66
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClN
Molecular Weight
167.64
Synonyms
6-chloro-5-methyl-2,3-dihydro-1H-indole
SMILES
CC1=CC2=C(NCC2)C=C1Cl
Tpsa
12.03
Logp
2.61642
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 162100-44-9 | 1H-Indole, 6-chloro-2,3-dihydro-5-methyl- | A2B Chem | ₹ 2,136.00 - ₹ 5,162.00 |
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
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Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClN
Molecular Weight: 167.64
Synonyms: 6-chloro-5-methyl-2,3-dihydro-1H-indole
SMILES: CC1=CC2=C(NCC2)C=C1Cl
Tpsa: 12.03
Logp: 2.61642
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClN
Molecular Weight:
167.64
Synonyms:
6-chloro-5-methyl-2,3-dihydro-1H-indole
SMILES:
CC1=CC2=C(NCC2)C=C1Cl
Tpsa:
12.03
Logp:
2.61642
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃O
Molecular Weight: 141.17
Synonyms: 2-(3-Amino-5-methylpyrazol-1-yl)ethanol
SMILES: OCCN1N=C(C=C1C)N
Tpsa: 64.07
Logp: -0.23398
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃O
Molecular Weight:
141.17
Synonyms:
2-(3-Amino-5-methylpyrazol-1-yl)ethanol
SMILES:
OCCN1N=C(C=C1C)N
Tpsa:
64.07
Logp:
-0.23398
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂S
Molecular Weight: 196.23
Synonyms: 6-methanesulfonyl-1H-indazole
SMILES: O=S(C1=CC2=C(C=NN2)C=C1)(C)=O
Tpsa: 62.82
Logp: 0.9664
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂S
Molecular Weight:
196.23
Synonyms:
6-methanesulfonyl-1H-indazole
SMILES:
O=S(C1=CC2=C(C=NN2)C=C1)(C)=O
Tpsa:
62.82
Logp:
0.9664
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: (4S)-6-(PROPAN-2-YL)-3,4-DIHYDRO-2H-1-BENZOPYRAN-4-AMINE
SMILES: N[C@H]1CCOC2=CC=C(C(C)C)C=C12
Tpsa: 35.25
Logp: 2.5923
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
(4S)-6-(PROPAN-2-YL)-3,4-DIHYDRO-2H-1-BENZOPYRAN-4-AMINE
SMILES:
N[C@H]1CCOC2=CC=C(C(C)C)C=C12
Tpsa:
35.25
Logp:
2.5923
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1