CS-0219382
6-Chlorobenzo[cd]indol-2(1H)-one
Manufacturer: ChemScene
CAS Number: 24950-30-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0219382-1g | In Stock | ₹ 7,101.48 |
| 5g | CS-0219382-5g | In Stock | ₹ 23,785.68 |
CS-0219382 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₆ClNO
Molecular Weight
203.62
Synonyms
6-Chloro-1H-benzo[cd]indol-2-one
SMILES
O=C(C1=CC=C2)NC3=C1C2=C(Cl)C=C3
Tpsa
29.1
Logp
3.0589
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24950-30-9 | 6-Chlorobenzo[cd]indol-2(1H)-one | A2B Chem | ₹ 2,395.68 - ₹ 25,839.12 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆ClNO
Molecular Weight: 203.62
Synonyms: 6-Chloro-1H-benzo[cd]indol-2-one
SMILES: O=C(C1=CC=C2)NC3=C1C2=C(Cl)C=C3
Tpsa: 29.1
Logp: 3.0589
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆ClNO
Molecular Weight:
203.62
Synonyms:
6-Chloro-1H-benzo[cd]indol-2-one
SMILES:
O=C(C1=CC=C2)NC3=C1C2=C(Cl)C=C3
Tpsa:
29.1
Logp:
3.0589
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: C₁₂H₁₆N₂O₂S₂
Molecular Weight: 284.40
Synonyms: Ethyl 2-(carbamothioylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES: O=C(C1=C(NC(N)=S)SC2=C1CCCC2)OCC
Tpsa: 64.35
Logp: 2.4591
H Acceptors: 4
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:
C₁₂H₁₆N₂O₂S₂
Molecular Weight:
284.40
Synonyms:
Ethyl 2-(carbamothioylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES:
O=C(C1=C(NC(N)=S)SC2=C1CCCC2)OCC
Tpsa:
64.35
Logp:
2.4591
H Acceptors:
4
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: C₁₈H₁₉N₃OS
Molecular Weight: 325.43
Synonyms: None
SMILES: CSCCC(NC(C1=CC=CC=C1)=O)C2=NC3=CC=CC=C3N2
Tpsa: 57.78
Logp: 3.7871
H Acceptors: 3
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:
C₁₈H₁₉N₃OS
Molecular Weight:
325.43
Synonyms:
None
SMILES:
CSCCC(NC(C1=CC=CC=C1)=O)C2=NC3=CC=CC=C3N2
Tpsa:
57.78
Logp:
3.7871
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₄
Molecular Weight: 261.27
Synonyms: 1-[2-(3,4-Dimethoxy-phenyl)-ethyl]-pyrrole-2,5-dione
SMILES: COC1=C(C=C(C=C1)CCN2C(=O)C=CC2=O)OC
Tpsa: 55.84
Logp: 1.1713
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₄
Molecular Weight:
261.27
Synonyms:
1-[2-(3,4-Dimethoxy-phenyl)-ethyl]-pyrrole-2,5-dione
SMILES:
COC1=C(C=C(C=C1)CCN2C(=O)C=CC2=O)OC
Tpsa:
55.84
Logp:
1.1713
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5