CS-0964558
6-Chloro-1-methylbenzo[cd]indol-2(1H)-one
Manufacturer: ChemScene
CAS Number: 39158-36-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0964558-5g | In Stock | ₹ 1,12,140.00 |
CS-0964558 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,140.00
GST (18%): ₹ 20,185.20
Total Price: ₹ 1,32,325.20
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈ClNO
Molecular Weight
217.65
Synonyms
None
SMILES
O=C1C=2C=CC=C3C(Cl)=CC=C(C32)N1C
Tpsa
20.31
Logp
3.0832
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39158-36-6 | 9-chloro-2-methyl-2-azatricyclo[6.3.1.0,4,12]dodeca-1(11),4(12),5,7,9-pentaen-3-one | A2B Chem | ₹ 25,365.00 - ₹ 97,455.00 |
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: C₁₂H₈ClNO
Molecular Weight: 217.65
Synonyms: None
SMILES: O=C1C=2C=CC=C3C(Cl)=CC=C(C32)N1C
Tpsa: 20.31
Logp: 3.0832
H Acceptors: 1
H Donors: 0
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:
C₁₂H₈ClNO
Molecular Weight:
217.65
Synonyms:
None
SMILES:
O=C1C=2C=CC=C3C(Cl)=CC=C(C32)N1C
Tpsa:
20.31
Logp:
3.0832
H Acceptors:
1
H Donors:
0
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: C₇H₁₃NO₄S
Molecular Weight: 207.25
Synonyms: None
SMILES: S(C)(=O)(=O)N1[C@H](C(OC)=O)CCC1
Tpsa: 63.68
Logp: -0.4166
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:
C₇H₁₃NO₄S
Molecular Weight:
207.25
Synonyms:
None
SMILES:
S(C)(=O)(=O)N1[C@H](C(OC)=O)CCC1
Tpsa:
63.68
Logp:
-0.4166
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: C₈H₈OS
Molecular Weight: 152.21
Synonyms: None
SMILES: O=C(C=1SC(C=C)=CC1)C
Tpsa: 17.07
Logp: 2.5937
H Acceptors: 2
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:
C₈H₈OS
Molecular Weight:
152.21
Synonyms:
None
SMILES:
O=C(C=1SC(C=C)=CC1)C
Tpsa:
17.07
Logp:
2.5937
H Acceptors:
2
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: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: None
SMILES: O=C(O)C(NC(=O)NC=1C=CC=CC1)(C)C
Tpsa: 78.43
Logp: 1.6713
H Acceptors: 2
H Donors: 3
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:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
None
SMILES:
O=C(O)C(NC(=O)NC=1C=CC=CC1)(C)C
Tpsa:
78.43
Logp:
1.6713
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3