CS-0062538
5H-pyrido[4,3-b]indol-8-amine
Manufacturer: ChemScene
CAS Number: 79642-24-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0062538-1g | In Stock | ₹ 74,865.00 |
CS-0062538 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,865.00
GST (18%): ₹ 13,475.70
Total Price: ₹ 88,340.70
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉N₃
Molecular Weight
183.21
Synonyms
None
SMILES
NC1=CC2=C(C=C1)NC3=CC=NC=C23
Tpsa
54.7
Logp
2.2983
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79642-24-3 | 5H-pyrido[4,3-b]indol-8-amine | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃
Molecular Weight: 183.21
Synonyms: None
SMILES: NC1=CC2=C(C=C1)NC3=CC=NC=C23
Tpsa: 54.7
Logp: 2.2983
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃
Molecular Weight:
183.21
Synonyms:
None
SMILES:
NC1=CC2=C(C=C1)NC3=CC=NC=C23
Tpsa:
54.7
Logp:
2.2983
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00450064
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂
Molecular Weight: 202.30
Synonyms: None
SMILES: CN1CC2C(C=C(C)C=C3)=C3NC2CC1
Tpsa: 15.27
Logp: 2.20822
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00450064
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂
Molecular Weight:
202.30
Synonyms:
None
SMILES:
CN1CC2C(C=C(C)C=C3)=C3NC2CC1
Tpsa:
15.27
Logp:
2.20822
H Acceptors:
2
H Donors:
1
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: C₁₆H₂₁FN₂O₂
Molecular Weight: 292.35
Synonyms: None
SMILES: FC1=CC=C2NC3CCN(C(OC(C)(C)C)=O)CC3C2=C1
Tpsa: 41.57
Logp: 3.3442
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₁FN₂O₂
Molecular Weight:
292.35
Synonyms:
None
SMILES:
FC1=CC=C2NC3CCN(C(OC(C)(C)C)=O)CC3C2=C1
Tpsa:
41.57
Logp:
3.3442
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁ClN₂O₂
Molecular Weight: 308.80
Synonyms: 8-CHLORO-1,3,4,4A,5,9B-HEXAHYDRO-PYRIDO[4,3-B]INDOLE-2-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: O=C(OC(C)(C)C)N1CC2C3=CC(Cl)=CC=C3NC2CC1
Tpsa: 41.57
Logp: 3.8585
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁ClN₂O₂
Molecular Weight:
308.80
Synonyms:
8-CHLORO-1,3,4,4A,5,9B-HEXAHYDRO-PYRIDO[4,3-B]INDOLE-2-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
O=C(OC(C)(C)C)N1CC2C3=CC(Cl)=CC=C3NC2CC1
Tpsa:
41.57
Logp:
3.8585
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0