CS-0261286
3-Methyl-octahydro-1h-indole
Manufacturer: ChemScene
CAS Number: 37865-94-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0261286-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0261286-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0261286-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0261286-500mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0261286-1g | In Stock | ₹ 90,265.80 |
| 5g | CS-0261286-5g | In Stock | ₹ 2,61,471.36 |
| 10g | CS-0261286-10g | In Stock | ₹ 3,87,672.36 |
CS-0261286 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇N
Molecular Weight
139.24
Synonyms
3-methyl-octahydro-indole
SMILES
CC1CNC2CCCCC12
Tpsa
12.03
Logp
1.7845
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Methyl-octahydro-1H-indole | Aaron Chemicals LLC | ₹ 22,673.40 - ₹ 89,581.32 | |
 | 37865-94-4 | 3-Methyl-octahydro-1h-indole | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇N
Molecular Weight: 139.24
Synonyms: 3-methyl-octahydro-indole
SMILES: CC1CNC2CCCCC12
Tpsa: 12.03
Logp: 1.7845
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:
C₉H₁₇N
Molecular Weight:
139.24
Synonyms:
3-methyl-octahydro-indole
SMILES:
CC1CNC2CCCCC12
Tpsa:
12.03
Logp:
1.7845
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: C₉H₁₀N₂O₂S
Molecular Weight: 210.25
Synonyms: None
SMILES: CC(N(C1CC1)C2=NC(C=O)=CS2)=O
Tpsa: 50.27
Logp: 1.4709
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂S
Molecular Weight:
210.25
Synonyms:
None
SMILES:
CC(N(C1CC1)C2=NC(C=O)=CS2)=O
Tpsa:
50.27
Logp:
1.4709
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₄O
Molecular Weight: 220.27
Synonyms: None
SMILES: O=C(C1=C(C)C(C)=NN=C1N2CCCC2)N
Tpsa: 72.11
Logp: 0.79254
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₆N₄O
Molecular Weight:
220.27
Synonyms:
None
SMILES:
O=C(C1=C(C)C(C)=NN=C1N2CCCC2)N
Tpsa:
72.11
Logp:
0.79254
H Acceptors:
4
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: C₁₃H₁₄N₂O₄
Molecular Weight: 262.26
Synonyms: Benzoic acid, 4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]-, methyl ester
SMILES: O=C(OC)C1=CC=C(OCC2=NOC(CC)=N2)C=C1
Tpsa: 74.45
Logp: 1.9976
H Acceptors: 6
H Donors: 0
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:
C₁₃H₁₄N₂O₄
Molecular Weight:
262.26
Synonyms:
Benzoic acid, 4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]-, methyl ester
SMILES:
O=C(OC)C1=CC=C(OCC2=NOC(CC)=N2)C=C1
Tpsa:
74.45
Logp:
1.9976
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5