CS-0451241
1-(4-Chlorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride
Manufacturer: ChemScene
CAS Number: 3380-80-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0451241-5g | In Stock | ₹ 1,16,857.00 |
CS-0451241 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,16,857.00
GST (18%): ₹ 21,034.26
Total Price: ₹ 1,37,891.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆Cl₂N₂
Molecular Weight
319.23
Synonyms
1-(4-chlorophenyl)-2,3,4,9-tetrahydro-1H-beta-carboline hydrochloride
SMILES
C1=CC=C2C(=C1)C3=C(C(C4=CC=C(C=C4)Cl)NCC3)N2.Cl
Tpsa
27.82
Logp
4.4782
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3380-80-1 | 1-(4-Chlorophenyl)-2,3,4,9-tetrahydro-1h-beta-carboline | A2B Chem | ₹ 41,563.00 - ₹ 45,301.00 |
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: C₁₇H₁₆Cl₂N₂
Molecular Weight: 319.23
Synonyms: 1-(4-chlorophenyl)-2,3,4,9-tetrahydro-1H-beta-carboline hydrochloride
SMILES: C1=CC=C2C(=C1)C3=C(C(C4=CC=C(C=C4)Cl)NCC3)N2.Cl
Tpsa: 27.82
Logp: 4.4782
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:
C₁₇H₁₆Cl₂N₂
Molecular Weight:
319.23
Synonyms:
1-(4-chlorophenyl)-2,3,4,9-tetrahydro-1H-beta-carboline hydrochloride
SMILES:
C1=CC=C2C(=C1)C3=C(C(C4=CC=C(C=C4)Cl)NCC3)N2.Cl
Tpsa:
27.82
Logp:
4.4782
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: C₁₄H₁₂F₃NS
Molecular Weight: 283.31
Synonyms: 4-({[3-(Trifluoromethyl)phenyl]sulfanyl}methyl)-aniline
SMILES: C1=CC(=CC(=C1)SCC2=CC=C(C=C2)N)C(F)(F)F
Tpsa: 26.02
Logp: 4.5799
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:
C₁₄H₁₂F₃NS
Molecular Weight:
283.31
Synonyms:
4-({[3-(Trifluoromethyl)phenyl]sulfanyl}methyl)-aniline
SMILES:
C1=CC(=CC(=C1)SCC2=CC=C(C=C2)N)C(F)(F)F
Tpsa:
26.02
Logp:
4.5799
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: C₁₃H₁₁Cl₂F₃N₄O₂
Molecular Weight: 383.15
Synonyms: 4-chloro-2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-5-[(2-hydroxyethyl)(methyl)amino]-3(2H)-pyridazinone
SMILES: CN(CCO)C1=C(C(=O)N(C2=C(C=C(C=N2)C(F)(F)F)Cl)N=C1)Cl
Tpsa: 71.25
Logp: 2.3816
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁Cl₂F₃N₄O₂
Molecular Weight:
383.15
Synonyms:
4-chloro-2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-5-[(2-hydroxyethyl)(methyl)amino]-3(2H)-pyridazinone
SMILES:
CN(CCO)C1=C(C(=O)N(C2=C(C=C(C=N2)C(F)(F)F)Cl)N=C1)Cl
Tpsa:
71.25
Logp:
2.3816
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃S
Molecular Weight: 239.29
Synonyms: 2-{[2-Oxo-2-(4-toluidino)ethyl]sulfanyl}-acetic acid
SMILES: CC1=CC=C(C=C1)NC(=O)CSCC(=O)O
Tpsa: 66.4
Logp: 1.75132
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₃NO₃S
Molecular Weight:
239.29
Synonyms:
2-{[2-Oxo-2-(4-toluidino)ethyl]sulfanyl}-acetic acid
SMILES:
CC1=CC=C(C=C1)NC(=O)CSCC(=O)O
Tpsa:
66.4
Logp:
1.75132
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5