CS-0709448
4-Nitro-1H-Indol-3-Yl Thiocyanate
Manufacturer: ChemScene
CAS Number: 885266-67-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0709448-5g | In Stock | ₹ 1,76,932.00 |
CS-0709448 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,76,932.00
GST (18%): ₹ 31,847.76
Total Price: ₹ 2,08,779.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅N₃O₂S
Molecular Weight
219.22
Synonyms
None
SMILES
[O-][N+](=O)C1=C2C(SC#N)=CNC2=CC=C1
Tpsa
82.72
Logp
2.64928
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885266-67-1 | 1-(2-tert-Butoxycarbonylamino-ethyl)-1h-indole-6-carboxylic acid | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅N₃O₂S
Molecular Weight: 219.22
Synonyms: None
SMILES: [O-][N+](=O)C1=C2C(SC#N)=CNC2=CC=C1
Tpsa: 82.72
Logp: 2.64928
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:
C₉H₅N₃O₂S
Molecular Weight:
219.22
Synonyms:
None
SMILES:
[O-][N+](=O)C1=C2C(SC#N)=CNC2=CC=C1
Tpsa:
82.72
Logp:
2.64928
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: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: None
SMILES: OC(=O)C1=CC=C2C=CN(CCC#N)C2=C1
Tpsa: 66.02
Logp: 2.25318
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
None
SMILES:
OC(=O)C1=CC=C2C=CN(CCC#N)C2=C1
Tpsa:
66.02
Logp:
2.25318
H Acceptors:
3
H Donors:
1
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: C₁₀H₆N₂O₂S
Molecular Weight: 218.23
Synonyms: None
SMILES: OC(=O)C1=CC=C2C(SC#N)=CNC2=C1
Tpsa: 76.88
Logp: 2.43928
H Acceptors: 3
H Donors: 2
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:
C₁₀H₆N₂O₂S
Molecular Weight:
218.23
Synonyms:
None
SMILES:
OC(=O)C1=CC=C2C(SC#N)=CNC2=C1
Tpsa:
76.88
Logp:
2.43928
H Acceptors:
3
H Donors:
2
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: C₇H₇Br₂NO₂
Molecular Weight: 296.94
Synonyms: None
SMILES: COC1=NC=C(Br)C(OC)=C1Br
Tpsa: 31.35
Logp: 2.6238
H Acceptors: 3
H Donors: 0
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:
C₇H₇Br₂NO₂
Molecular Weight:
296.94
Synonyms:
None
SMILES:
COC1=NC=C(Br)C(OC)=C1Br
Tpsa:
31.35
Logp:
2.6238
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2