CS-0545715
1-(P-tolyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride
Manufacturer: ChemScene
CAS Number: 3380-70-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0545715-5g | In Stock | ₹ 84,105.48 |
| 10g | CS-0545715-10g | In Stock | ₹ 1,00,875.24 |
CS-0545715 - 5g
In Stock
Quantity
1
Base Price: ₹ 84,105.48
GST (18%): ₹ 15,138.986
Total Price: ₹ 99,244.466
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉ClN₂
Molecular Weight
298.81
Synonyms
1-(4-methylphenyl)-2,3,4,9-tetrahydro-1H-beta-carboline hydrochloride
SMILES
CC1=CC=C(C=C1)C2C3=C(CCN2)C4=CC=CC=C4N3.Cl
Tpsa
27.82
Logp
4.13322
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3380-70-9 | 1-(4-Methylphenyl)-2,3,4,9-tetrahydro-1h-beta-carboline hydrochloride | A2B Chem | ₹ 39,956.52 - ₹ 85,132.20 |
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
Compare Similar Items
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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: C₁₈H₁₉ClN₂
Molecular Weight: 298.81
Synonyms: 1-(4-methylphenyl)-2,3,4,9-tetrahydro-1H-beta-carboline hydrochloride
SMILES: CC1=CC=C(C=C1)C2C3=C(CCN2)C4=CC=CC=C4N3.Cl
Tpsa: 27.82
Logp: 4.13322
H Acceptors: 1
H Donors: 2
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:
C₁₈H₁₉ClN₂
Molecular Weight:
298.81
Synonyms:
1-(4-methylphenyl)-2,3,4,9-tetrahydro-1H-beta-carboline hydrochloride
SMILES:
CC1=CC=C(C=C1)C2C3=C(CCN2)C4=CC=CC=C4N3.Cl
Tpsa:
27.82
Logp:
4.13322
H Acceptors:
1
H Donors:
2
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: C₁₃H₁₁ClN₂O₄S
Molecular Weight: 326.76
Synonyms: 2-[[(4-CHLOROPHENYL)SULFONYL](2-PYRIDINYL)AMINO]ACETIC ACID
SMILES: C1=CC=NC(=C1)N(CC(=O)O)S(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa: 87.57
Logp: 2.0149
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₂O₄S
Molecular Weight:
326.76
Synonyms:
2-[[(4-CHLOROPHENYL)SULFONYL](2-PYRIDINYL)AMINO]ACETIC ACID
SMILES:
C1=CC=NC(=C1)N(CC(=O)O)S(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa:
87.57
Logp:
2.0149
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂N₂O
Molecular Weight: 306.40
Synonyms: N-[2-(1-benzyl-2-methylindol-3-yl)ethyl]acetamide
SMILES: CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)CCNC(=O)C
Tpsa: 34.03
Logp: 3.67662
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂N₂O
Molecular Weight:
306.40
Synonyms:
N-[2-(1-benzyl-2-methylindol-3-yl)ethyl]acetamide
SMILES:
CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)CCNC(=O)C
Tpsa:
34.03
Logp:
3.67662
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₆S
Molecular Weight: 365.40
Synonyms: N-[(3,4-Dimethoxyphenyl)sulfonyl]-N-(4-methylphenyl)glycine
SMILES: CC1=CC=C(C=C1)N(CC(=O)O)S(=O)(=O)C2=CC(=C(C=C2)OC)OC
Tpsa: 93.14
Logp: 2.29212
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₆S
Molecular Weight:
365.40
Synonyms:
N-[(3,4-Dimethoxyphenyl)sulfonyl]-N-(4-methylphenyl)glycine
SMILES:
CC1=CC=C(C=C1)N(CC(=O)O)S(=O)(=O)C2=CC(=C(C=C2)OC)OC
Tpsa:
93.14
Logp:
2.29212
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7