CS-0810656
2,3,4,9-Tetrahydro-1H-carbazol-5-ol
Manufacturer: ChemScene
CAS Number: 35618-96-3
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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
C₁₂H₁₃NO
Molecular Weight
187.24
Synonyms
None
SMILES
C1CCC2=C(C1)C3=C(N2)C=CC=C3O
Tpsa
36.02
Logp
2.7523
H Acceptors
1
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35618-96-3 | 2,3,4,9-Tetrahydro-1H-carbazol-5-ol | 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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: None
SMILES: C1CCC2=C(C1)C3=C(N2)C=CC=C3O
Tpsa: 36.02
Logp: 2.7523
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:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
None
SMILES:
C1CCC2=C(C1)C3=C(N2)C=CC=C3O
Tpsa:
36.02
Logp:
2.7523
H Acceptors:
1
H Donors:
2
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: C₁₂H₁₈N₂O₃
Molecular Weight: 238.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)N(C1=CC(=CC=C1)OC)N
Tpsa: 64.79
Logp: 2.3104
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:
C₁₂H₁₈N₂O₃
Molecular Weight:
238.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N(C1=CC(=CC=C1)OC)N
Tpsa:
64.79
Logp:
2.3104
H Acceptors:
4
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: C₉H₁₁N₃O₂
Molecular Weight: 193.20
Synonyms: None
SMILES: CC1=C(C(=NC=C1)NC2CC2)[N+](=O)[O-]
Tpsa: 68.06
Logp: 1.87252
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₂
Molecular Weight:
193.20
Synonyms:
None
SMILES:
CC1=C(C(=NC=C1)NC2CC2)[N+](=O)[O-]
Tpsa:
68.06
Logp:
1.87252
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: None
SMILES: CC1=C(C(=CN=C1CO)C(=O)OC)OC
Tpsa: 68.65
Logp: 0.67752
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
None
SMILES:
CC1=C(C(=CN=C1CO)C(=O)OC)OC
Tpsa:
68.65
Logp:
0.67752
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3