CS-0653308
6-Hydroxybenzo[cd]indol-2(1H)-one
Manufacturer: ChemScene
CAS Number: 93857-63-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0653308-1g | In Stock | ₹ 97,110.60 |
| 2.5g | CS-0653308-2.5g | In Stock | ₹ 2,00,980.44 |
| 5g | CS-0653308-5g | In Stock | ₹ 2,54,797.68 |
| 10g | CS-0653308-10g | In Stock | ₹ 3,20,336.64 |
CS-0653308 - 1g
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇NO₂
Molecular Weight
185.18
Synonyms
None
SMILES
O=C1NC2=C3C1=CC=CC3=C(O)C=C2
Tpsa
49.33
Logp
2.1111
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Related Products
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: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇NO₂
Molecular Weight: 185.18
Synonyms: None
SMILES: O=C1NC2=C3C1=CC=CC3=C(O)C=C2
Tpsa: 49.33
Logp: 2.1111
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇NO₂
Molecular Weight:
185.18
Synonyms:
None
SMILES:
O=C1NC2=C3C1=CC=CC3=C(O)C=C2
Tpsa:
49.33
Logp:
2.1111
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: C₁₆H₁₅NO₄
Molecular Weight: 285.29
Synonyms: None
SMILES: O=C(N1C(C2=CC=CC3=C(O)C=CC1=C23)=O)OC(C)(C)C
Tpsa: 66.84
Logp: 3.4407
H Acceptors: 4
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:
C₁₆H₁₅NO₄
Molecular Weight:
285.29
Synonyms:
None
SMILES:
O=C(N1C(C2=CC=CC3=C(O)C=CC1=C23)=O)OC(C)(C)C
Tpsa:
66.84
Logp:
3.4407
H Acceptors:
4
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: C₈H₁₁ClN₂O₂
Molecular Weight: 202.64
Synonyms: None
SMILES: ClC1=NN=C(C(C(C)(C)O)=C1)OC
Tpsa: 55.24
Logp: 1.366
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:
C₈H₁₁ClN₂O₂
Molecular Weight:
202.64
Synonyms:
None
SMILES:
ClC1=NN=C(C(C(C)(C)O)=C1)OC
Tpsa:
55.24
Logp:
1.366
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: C₁₃H₈N₂O₂
Molecular Weight: 224.21
Synonyms: None
SMILES: O=C(C1=CC2=NC3=CC=CC=C3N=C2C=C1)O
Tpsa: 63.08
Logp: 2.4812
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈N₂O₂
Molecular Weight:
224.21
Synonyms:
None
SMILES:
O=C(C1=CC2=NC3=CC=CC=C3N=C2C=C1)O
Tpsa:
63.08
Logp:
2.4812
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1