CS-0324282
(Z)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-one oxime
Manufacturer: ChemScene
CAS Number: 156424-66-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0324282-100mg | In Stock | ₹ 97,366.00 |
CS-0324282 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,366.00
GST (18%): ₹ 17,525.88
Total Price: ₹ 1,14,891.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O
Molecular Weight
214.26
Synonyms
6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-one oxime
SMILES
CC1=CC2=C(C=C1)NC/3=C2CCC\C3=N\O
Tpsa
48.38
Logp
2.99092
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 156424-66-7 | (1Z)-6-Methyl-2,3,4,9-tetrahydro-1h-carbazol-1-one oxime | A2B Chem | ₹ 36,668.00 - ₹ 39,071.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: 6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-one oxime
SMILES: CC1=CC2=C(C=C1)NC/3=C2CCC\C3=N\O
Tpsa: 48.38
Logp: 2.99092
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:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-one oxime
SMILES:
CC1=CC2=C(C=C1)NC/3=C2CCC\C3=N\O
Tpsa:
48.38
Logp:
2.99092
H Acceptors:
2
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: C₁₈H₁₉ClN₂O
Molecular Weight: 314.81
Synonyms: None
SMILES: COC1=CC2=C(NC=C2CCNCC3=CC=C(Cl)C=C3)C=C1
Tpsa: 37.05
Logp: 4.1622
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉ClN₂O
Molecular Weight:
314.81
Synonyms:
None
SMILES:
COC1=CC2=C(NC=C2CCNCC3=CC=C(Cl)C=C3)C=C1
Tpsa:
37.05
Logp:
4.1622
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₂O₃S
Molecular Weight: 340.40
Synonyms: 3-(4-ETHOXYPHENYL)SPIRO[1,3-THIAZOLIDINE-2,3'-INDOLINE]-4,7-DIONE
SMILES: CCOC1=CC=C(N2C(CSC23C4=CC=CC=C4NC3=O)=O)C=C1
Tpsa: 58.64
Logp: 2.9702
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂O₃S
Molecular Weight:
340.40
Synonyms:
3-(4-ETHOXYPHENYL)SPIRO[1,3-THIAZOLIDINE-2,3'-INDOLINE]-4,7-DIONE
SMILES:
CCOC1=CC=C(N2C(CSC23C4=CC=CC=C4NC3=O)=O)C=C1
Tpsa:
58.64
Logp:
2.9702
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: SDCCGMLS-0065152.P001
SMILES: O=C1C2CC3(CC(CC1C3)C2)C(N)=O
Tpsa: 60.16
Logp: 0.8671
H Acceptors: 2
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
SDCCGMLS-0065152.P001
SMILES:
O=C1C2CC3(CC(CC1C3)C2)C(N)=O
Tpsa:
60.16
Logp:
0.8671
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1