CS-0511719
9H-carbazole-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 57955-18-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0511719-10g | In Stock | ₹ 1,99,360.00 |
CS-0511719 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,99,360.00
GST (18%): ₹ 35,884.80
Total Price: ₹ 2,35,244.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈N₂
Molecular Weight
192.22
Synonyms
None
SMILES
N#CC1=CC(NC2=C3C=CC=C2)=C3C=C1
Tpsa
39.58
Logp
3.19278
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57955-18-7 | 9H-carbazole-2-carbonitrile | A2B Chem | ₹ 22,072.00 - ₹ 1,86,900.00 |
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: C₁₃H₈N₂
Molecular Weight: 192.22
Synonyms: None
SMILES: N#CC1=CC(NC2=C3C=CC=C2)=C3C=C1
Tpsa: 39.58
Logp: 3.19278
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:
C₁₃H₈N₂
Molecular Weight:
192.22
Synonyms:
None
SMILES:
N#CC1=CC(NC2=C3C=CC=C2)=C3C=C1
Tpsa:
39.58
Logp:
3.19278
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: C₁₀H₆F₃NO₄
Molecular Weight: 261.15
Synonyms: 4,4,4-TRIFLUORO-1-(3-NITROPHENYL)-1,3-BUTANEDIONE
SMILES: O=C(CC(=O)C(F)(F)F)C1=CC=CC([N+](=O)[O-])=C1
Tpsa: 77.28
Logp: 2.299
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₃NO₄
Molecular Weight:
261.15
Synonyms:
4,4,4-TRIFLUORO-1-(3-NITROPHENYL)-1,3-BUTANEDIONE
SMILES:
O=C(CC(=O)C(F)(F)F)C1=CC=CC([N+](=O)[O-])=C1
Tpsa:
77.28
Logp:
2.299
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD20638409
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₃
Molecular Weight: 164.16
Synonyms: Enol-phenylpyruvate
SMILES: O=C(O)C(O)=CC1=CC=CC=C1
Tpsa: 57.53
Logp: 1.6701
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20638409
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₃
Molecular Weight:
164.16
Synonyms:
Enol-phenylpyruvate
SMILES:
O=C(O)C(O)=CC1=CC=CC=C1
Tpsa:
57.53
Logp:
1.6701
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16748790
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂
Molecular Weight: 164.25
Synonyms: None
SMILES: NC(C1=NC=CC=C1)C(C)(C)C
Tpsa: 38.91
Logp: 2.1275
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16748790
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂
Molecular Weight:
164.25
Synonyms:
None
SMILES:
NC(C1=NC=CC=C1)C(C)(C)C
Tpsa:
38.91
Logp:
2.1275
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1