CS-0852371
3-Methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-9-ol
Manufacturer: ChemScene
CAS Number: 411220-25-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0852371-100mg | In Stock | ₹ 14,952.00 |
| 250mg | CS-0852371-250mg | In Stock | ₹ 25,365.00 |
| 1g | CS-0852371-1g | In Stock | ₹ 72,001.00 |
CS-0852371 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,952.00
GST (18%): ₹ 2,691.36
Total Price: ₹ 17,643.36
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O
Molecular Weight
216.28
Synonyms
None
SMILES
CN1CCC2=C(CC1)C1=CC(O)=CC=C1N2
Tpsa
39.26
Logp
1.9039
H Acceptors
2
H Donors
2
Rotatable Bonds
0
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: None
SMILES: CN1CCC2=C(CC1)C1=CC(O)=CC=C1N2
Tpsa: 39.26
Logp: 1.9039
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
None
SMILES:
CN1CCC2=C(CC1)C1=CC(O)=CC=C1N2
Tpsa:
39.26
Logp:
1.9039
H Acceptors:
2
H Donors:
2
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: C₇H₆Cl₂O₂S
Molecular Weight: 225.09
Synonyms: None
SMILES: CS(=O)(=O)C1=C(Cl)C=CC=C1Cl
Tpsa: 34.14
Logp: 2.3969
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Cl₂O₂S
Molecular Weight:
225.09
Synonyms:
None
SMILES:
CS(=O)(=O)C1=C(Cl)C=CC=C1Cl
Tpsa:
34.14
Logp:
2.3969
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₁NO₃
Molecular Weight: 277.27
Synonyms: None
SMILES: O=C(C1=CC=C([N+](=O)[O-])C=C1)C1=CC=CC2=CC=CC=C12
Tpsa: 60.21
Logp: 3.979
H Acceptors: 3
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:
C₁₇H₁₁NO₃
Molecular Weight:
277.27
Synonyms:
None
SMILES:
O=C(C1=CC=C([N+](=O)[O-])C=C1)C1=CC=CC2=CC=CC=C12
Tpsa:
60.21
Logp:
3.979
H Acceptors:
3
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: C₈H₇F₃O₂S
Molecular Weight: 224.20
Synonyms: None
SMILES: CS(=O)(=O)C1=CC=CC(C(F)(F)F)=C1
Tpsa: 34.14
Logp: 2.1089
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃O₂S
Molecular Weight:
224.20
Synonyms:
None
SMILES:
CS(=O)(=O)C1=CC=CC(C(F)(F)F)=C1
Tpsa:
34.14
Logp:
2.1089
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1