CS-0316359
2,3,4,5-Tetrahydro-1H-pyrido[4,3-b]indole hydrochloride
Manufacturer: ChemScene
CAS Number: 20522-30-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0316359-1g | In Stock | ₹ 7,120.00 |
| 5g | CS-0316359-5g | In Stock | ₹ 27,590.00 |
CS-0316359 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClN₂
Molecular Weight
208.69
Synonyms
1H-PYRIDO[4,3,B]INDOLE, 2,3,4,5-TETRAHYDRO MONOHYDROCHLORIDE
SMILES
C1=CC=C2C(=C1)C3=C(CCNC3)N2.Cl
Tpsa
27.82
Logp
2.2354
H Acceptors
1
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20522-30-9 | 2,3,4,5-Tetrahydro-1H-pyrido[4,3-b]indole hydrochloride | A2B Chem | ₹ 5,429.00 - ₹ 18,868.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₃ClN₂
Molecular Weight: 208.69
Synonyms: 1H-PYRIDO[4,3,B]INDOLE, 2,3,4,5-TETRAHYDRO MONOHYDROCHLORIDE
SMILES: C1=CC=C2C(=C1)C3=C(CCNC3)N2.Cl
Tpsa: 27.82
Logp: 2.2354
H Acceptors: 1
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:
C₁₁H₁₃ClN₂
Molecular Weight:
208.69
Synonyms:
1H-PYRIDO[4,3,B]INDOLE, 2,3,4,5-TETRAHYDRO MONOHYDROCHLORIDE
SMILES:
C1=CC=C2C(=C1)C3=C(CCNC3)N2.Cl
Tpsa:
27.82
Logp:
2.2354
H Acceptors:
1
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: C₅H₁₀O₃
Molecular Weight: 118.13
Synonyms: (2S, 4S)-4-HYDROXYTETRAHYDROFURAN-2-METHANOL
SMILES: C1[C@@H](CO[C@@H]1CO)O
Tpsa: 49.69
Logp: -0.8715
H Acceptors: 3
H Donors: 2
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:
C₅H₁₀O₃
Molecular Weight:
118.13
Synonyms:
(2S, 4S)-4-HYDROXYTETRAHYDROFURAN-2-METHANOL
SMILES:
C1[C@@H](CO[C@@H]1CO)O
Tpsa:
49.69
Logp:
-0.8715
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₀N₂O₂S
Molecular Weight: 258.30
Synonyms: 4-Phenyl-2H-1,2,3-benzothiadiazine1,1-dioxide
SMILES: C1=CC=C(C=C1)C2=NNS(=O)(=O)C3=CC=CC=C32
Tpsa: 58.53
Logp: 1.7309
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₀N₂O₂S
Molecular Weight:
258.30
Synonyms:
4-Phenyl-2H-1,2,3-benzothiadiazine1,1-dioxide
SMILES:
C1=CC=C(C=C1)C2=NNS(=O)(=O)C3=CC=CC=C32
Tpsa:
58.53
Logp:
1.7309
H Acceptors:
3
H Donors:
1
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: C₁₈H₁₅NO₂
Molecular Weight: 277.32
Synonyms: None
SMILES: CC1=CC=C(C=C1C)C2=NC3=CC=CC=C3C(=C2)C(=O)O
Tpsa: 50.19
Logp: 4.21684
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅NO₂
Molecular Weight:
277.32
Synonyms:
None
SMILES:
CC1=CC=C(C=C1C)C2=NC3=CC=CC=C3C(=C2)C(=O)O
Tpsa:
50.19
Logp:
4.21684
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2