CS-0254057
(9H-Pyrido[3,4-b]indol-1-yl)methanol
Manufacturer: ChemScene
CAS Number: 17337-22-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-0254057-5mg | In Stock | ₹ 50,018.00 |
CS-0254057 - 5mg
In Stock
Quantity
1
Base Price: ₹ 50,018.00
GST (18%): ₹ 9,003.24
Total Price: ₹ 59,021.24
Purity
98%
MDL No
MFCD01444889
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂O
Molecular Weight
198.22
Synonyms
9H-Pyrido[3,4-B]indole-1-methanol
SMILES
OCC1=NC=CC2=C1NC3=C2C=CC=C3
Tpsa
48.91
Logp
2.2084
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17337-22-3 | 9H-Pyrido[3,4-b]indole-1-methanol | A2B Chem | ₹ 12,549.00 - ₹ 42,809.00 |
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: MFCD01444889
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O
Molecular Weight: 198.22
Synonyms: 9H-Pyrido[3,4-B]indole-1-methanol
SMILES: OCC1=NC=CC2=C1NC3=C2C=CC=C3
Tpsa: 48.91
Logp: 2.2084
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01444889
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O
Molecular Weight:
198.22
Synonyms:
9H-Pyrido[3,4-B]indole-1-methanol
SMILES:
OCC1=NC=CC2=C1NC3=C2C=CC=C3
Tpsa:
48.91
Logp:
2.2084
H Acceptors:
2
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: C₁₆H₂₈N₂O₄
Molecular Weight: 312.40
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: CC(C)(C)C(N[C@@H](C(C)(C)C)C(N1[C@@H](CCC1)C(O)=O)=O)=O
Tpsa: 86.71
Logp: 1.639
H Acceptors: 3
H Donors: 2
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:
C₁₆H₂₈N₂O₄
Molecular Weight:
312.40
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
CC(C)(C)C(N[C@@H](C(C)(C)C)C(N1[C@@H](CCC1)C(O)=O)=O)=O
Tpsa:
86.71
Logp:
1.639
H Acceptors:
3
H Donors:
2
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: C₈H₇BrO
Molecular Weight: 199.04
Synonyms: None
SMILES: OC1=C2CCC2=CC=C1Br
Tpsa: 20.23
Logp: 2.2533
H Acceptors: 1
H Donors: 1
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:
C₈H₇BrO
Molecular Weight:
199.04
Synonyms:
None
SMILES:
OC1=C2CCC2=CC=C1Br
Tpsa:
20.23
Logp:
2.2533
H Acceptors:
1
H Donors:
1
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: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: L-Proline, 1-(3-methyl-L-valyl)-, methyl ester (9CI)
SMILES: O=C(OC)[C@H]1N(C([C@H](C(C)(C)C)N)=O)CCC1
Tpsa: 72.63
Logp: 0.5238
H Acceptors: 4
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:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
L-Proline, 1-(3-methyl-L-valyl)-, methyl ester (9CI)
SMILES:
O=C(OC)[C@H]1N(C([C@H](C(C)(C)C)N)=O)CCC1
Tpsa:
72.63
Logp:
0.5238
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2