CS-0094238
3,6-Dinitro-9H-carbazole
Manufacturer: ChemScene
CAS Number: 3244-54-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0094238-1g | In Stock | ₹ 6,245.88 |
| 5g | CS-0094238-5g | In Stock | ₹ 20,534.40 |
| 10g | CS-0094238-10g | In Stock | ₹ 35,935.20 |
CS-0094238 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₇N₃O₄
Molecular Weight
257.20
Synonyms
3,6-DINITROCARBAZOLE
SMILES
O=[N+](C1=CC2=C(NC3=C2C=C([N+]([O-])=O)C=C3)C=C1)[O-]
Tpsa
102.07
Logp
3.1375
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,6-Dinitro-9H-carbazole | Aaron Chemicals LLC | ₹ 1,454.52 - ₹ 18,395.40 | |
 | 3244-54-0 | 3,6-Dinitro-9H-carbazole | A2B Chem | ₹ 2,481.24 - ₹ 17,967.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇N₃O₄
Molecular Weight: 257.20
Synonyms: 3,6-DINITROCARBAZOLE
SMILES: O=[N+](C1=CC2=C(NC3=C2C=C([N+]([O-])=O)C=C3)C=C1)[O-]
Tpsa: 102.07
Logp: 3.1375
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇N₃O₄
Molecular Weight:
257.20
Synonyms:
3,6-DINITROCARBAZOLE
SMILES:
O=[N+](C1=CC2=C(NC3=C2C=C([N+]([O-])=O)C=C3)C=C1)[O-]
Tpsa:
102.07
Logp:
3.1375
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09748620
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂Br₂FNS
Molecular Weight: 310.97
Synonyms: 2,6-Dibromo-4-fluoro-1,3-benzothiazole
SMILES: FC1=C2N=C(Br)SC2=CC(Br)=C1
Tpsa: 12.89
Logp: 3.9604
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09748620
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂Br₂FNS
Molecular Weight:
310.97
Synonyms:
2,6-Dibromo-4-fluoro-1,3-benzothiazole
SMILES:
FC1=C2N=C(Br)SC2=CC(Br)=C1
Tpsa:
12.89
Logp:
3.9604
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FO₃
Molecular Weight: 208.19
Synonyms: 3-BENZOFURANCARBOXYLIC ACID, 6-FLUORO-, ET
SMILES: O=C(C1=COC2=CC(F)=CC=C12)OCC
Tpsa: 39.44
Logp: 2.7486
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FO₃
Molecular Weight:
208.19
Synonyms:
3-BENZOFURANCARBOXYLIC ACID, 6-FLUORO-, ET
SMILES:
O=C(C1=COC2=CC(F)=CC=C12)OCC
Tpsa:
39.44
Logp:
2.7486
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O
Molecular Weight: 222.24
Synonyms: 2-phenylphthalazin-1-one
SMILES: O=C1N(C2=CC=CC=C2)N=CC3=C1C=CC=C3
Tpsa: 34.89
Logp: 2.3857
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂O
Molecular Weight:
222.24
Synonyms:
2-phenylphthalazin-1-one
SMILES:
O=C1N(C2=CC=CC=C2)N=CC3=C1C=CC=C3
Tpsa:
34.89
Logp:
2.3857
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1