CS-0524180
3-Methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole
Manufacturer: ChemScene
CAS Number: 7546-66-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0524180-250mg | In Stock | ₹ 75,121.68 |
CS-0524180 - 250mg
In Stock
Quantity
1
Base Price: ₹ 75,121.68
GST (18%): ₹ 13,521.902
Total Price: ₹ 88,643.582
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂
Molecular Weight
200.28
Synonyms
3-Methyl-1,2,3,4,5,6-hexahydro-azepinoindol
SMILES
CN1CCC2=C(CC1)C1=C(C=CC=C1)N2
Tpsa
19.03
Logp
2.1983
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7546-66-9 | 3-Methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole | A2B Chem | ₹ 31,058.28 - ₹ 1,10,714.64 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂
Molecular Weight: 200.28
Synonyms: 3-Methyl-1,2,3,4,5,6-hexahydro-azepinoindol
SMILES: CN1CCC2=C(CC1)C1=C(C=CC=C1)N2
Tpsa: 19.03
Logp: 2.1983
H Acceptors: 1
H Donors: 1
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:
C₁₃H₁₆N₂
Molecular Weight:
200.28
Synonyms:
3-Methyl-1,2,3,4,5,6-hexahydro-azepinoindol
SMILES:
CN1CCC2=C(CC1)C1=C(C=CC=C1)N2
Tpsa:
19.03
Logp:
2.1983
H Acceptors:
1
H Donors:
1
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: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: None
SMILES: O=C1C=C(C)OC2=C1C=C(N)C=C2
Tpsa: 56.23
Logp: 1.68362
H Acceptors: 3
H Donors: 1
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:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
None
SMILES:
O=C1C=C(C)OC2=C1C=C(N)C=C2
Tpsa:
56.23
Logp:
1.68362
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00008909
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂O₂
Molecular Weight: 198.30
Synonyms: Citral dimethyl acetal
SMILES: CC(C)=CCCC(C)=CC(OC)OC
Tpsa: 18.46
Logp: 3.298
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00008909
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂O₂
Molecular Weight:
198.30
Synonyms:
Citral dimethyl acetal
SMILES:
CC(C)=CCCC(C)=CC(OC)OC
Tpsa:
18.46
Logp:
3.298
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00185690
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₄
Molecular Weight: 246.26
Synonyms: 1,4-Phenylenediacrylic Acid Dimethyl Ester
SMILES: O=C(OC)C=CC1=CC=C(C=CC(OC)=O)C=C1
Tpsa: 52.6
Logp: 2.059
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00185690
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₄
Molecular Weight:
246.26
Synonyms:
1,4-Phenylenediacrylic Acid Dimethyl Ester
SMILES:
O=C(OC)C=CC1=CC=C(C=CC(OC)=O)C=C1
Tpsa:
52.6
Logp:
2.059
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4