CS-0516638
6-Methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride
Manufacturer: ChemScene
CAS Number: 24335-15-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0516638-5g | In Stock | ₹ 1,11,741.36 |
CS-0516638 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,11,741.36
GST (18%): ₹ 20,113.445
Total Price: ₹ 1,31,854.805
Purity
98%
MDL No
MFCD30184631
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅ClN₂
Molecular Weight
222.71
Synonyms
None
SMILES
CC1=CC2=C(NC3=C2CCNC3)C=C1.[H]Cl
Tpsa
27.82
Logp
2.54382
H Acceptors
1
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24335-15-7 | 1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-6-methyl-,monohydrochloride | A2B Chem | -- |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD30184631
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClN₂
Molecular Weight: 222.71
Synonyms: None
SMILES: CC1=CC2=C(NC3=C2CCNC3)C=C1.[H]Cl
Tpsa: 27.82
Logp: 2.54382
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30184631
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClN₂
Molecular Weight:
222.71
Synonyms:
None
SMILES:
CC1=CC2=C(NC3=C2CCNC3)C=C1.[H]Cl
Tpsa:
27.82
Logp:
2.54382
H Acceptors:
1
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: C₁₈H₂₁ClN₂
Molecular Weight: 300.83
Synonyms: 1-[(4-Chlorophenyl)phenylmethyl]hexahydro-1H-1,4-diazepine
SMILES: ClC1=CC=C(C(N2CCNCCC2)C3=CC=CC=C3)C=C1
Tpsa: 15.27
Logp: 3.7247
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁ClN₂
Molecular Weight:
300.83
Synonyms:
1-[(4-Chlorophenyl)phenylmethyl]hexahydro-1H-1,4-diazepine
SMILES:
ClC1=CC=C(C(N2CCNCCC2)C3=CC=CC=C3)C=C1
Tpsa:
15.27
Logp:
3.7247
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₄O₁₇
Molecular Weight: 606.53
Synonyms: 1,2,4,6-Tetra-O-acetyl-3-O-(2,3,4-tri-O-acetyl-β-D-xylopyranosyl)-β-D-glucopyranose
SMILES: O=C(O[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](O[C@@H]([C@@H]([C@@H](COC(C)=O)O2)OC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)OC1)C
Tpsa: 211.79
Logp: -0.7625
H Acceptors: 17
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₄O₁₇
Molecular Weight:
606.53
Synonyms:
1,2,4,6-Tetra-O-acetyl-3-O-(2,3,4-tri-O-acetyl-β-D-xylopyranosyl)-β-D-glucopyranose
SMILES:
O=C(O[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](O[C@@H]([C@@H]([C@@H](COC(C)=O)O2)OC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)OC1)C
Tpsa:
211.79
Logp:
-0.7625
H Acceptors:
17
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: trans,rel-(1R,2R)-2-(3-methylphenyl)cyclopropane-1-carboxylic acid
SMILES: O=C([C@H]1[C@H](C2=CC=CC(C)=C2)C1)O
Tpsa: 37.3
Logp: 2.18312
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
trans,rel-(1R,2R)-2-(3-methylphenyl)cyclopropane-1-carboxylic acid
SMILES:
O=C([C@H]1[C@H](C2=CC=CC(C)=C2)C1)O
Tpsa:
37.3
Logp:
2.18312
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2