CS-0328640
6-Chloro-2,3,4,9-tetrahydro-1H-carbazol-1-one oxime
Manufacturer: ChemScene
CAS Number: 156424-67-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0328640-100mg | In Stock | ₹ 1,36,170.00 |
CS-0328640 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,36,170.00
GST (18%): ₹ 24,510.60
Total Price: ₹ 1,60,680.60
Purity
98%
MDL No
MFCD00470083
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁ClN₂O
Molecular Weight
234.68
Synonyms
6-Chloro-2,3,4,9-tetrahydro-carbazol-1-one oxime
SMILES
C1CC2=C(/C(=N/O)/C1)NC3=C2C=C(C=C3)Cl
Tpsa
48.38
Logp
3.3359
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 156424-67-8 | (Z)-6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-one oxime | A2B Chem | ₹ 37,647.00 - ₹ 47,526.00 |
Related Products
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: MFCD00470083
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂O
Molecular Weight: 234.68
Synonyms: 6-Chloro-2,3,4,9-tetrahydro-carbazol-1-one oxime
SMILES: C1CC2=C(/C(=N/O)/C1)NC3=C2C=C(C=C3)Cl
Tpsa: 48.38
Logp: 3.3359
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00470083
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₂O
Molecular Weight:
234.68
Synonyms:
6-Chloro-2,3,4,9-tetrahydro-carbazol-1-one oxime
SMILES:
C1CC2=C(/C(=N/O)/C1)NC3=C2C=C(C=C3)Cl
Tpsa:
48.38
Logp:
3.3359
H Acceptors:
2
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: C₉H₉FN₂O₃
Molecular Weight: 212.18
Synonyms: None
SMILES: CC1=C(NC(C)=O)C([N+]([O-])=O)=CC=C1F
Tpsa: 72.24
Logp: 2.00072
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FN₂O₃
Molecular Weight:
212.18
Synonyms:
None
SMILES:
CC1=C(NC(C)=O)C([N+]([O-])=O)=CC=C1F
Tpsa:
72.24
Logp:
2.00072
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃N₃O₄
Molecular Weight: 311.29
Synonyms: None
SMILES: N#CC1=C(N)OC2=C(C(CCC2)=O)C1C3=CC=C([N+]([O-])=O)C=C3
Tpsa: 119.25
Logp: 2.40958
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃N₃O₄
Molecular Weight:
311.29
Synonyms:
None
SMILES:
N#CC1=C(N)OC2=C(C(CCC2)=O)C1C3=CC=C([N+]([O-])=O)C=C3
Tpsa:
119.25
Logp:
2.40958
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂S
Molecular Weight: 294.41
Synonyms: 4-(Pyridin-4-ylsulfanyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)SC2=CC=NC=C2
Tpsa: 42.43
Logp: 3.5732
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂S
Molecular Weight:
294.41
Synonyms:
4-(Pyridin-4-ylsulfanyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)SC2=CC=NC=C2
Tpsa:
42.43
Logp:
3.5732
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2