CS-0561160
1,4-Dimethyl-6-nitro-9H-carbazole
Manufacturer: ChemScene
CAS Number: 133591-38-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0561160-1g | In Stock | ₹ 1,22,731.00 |
CS-0561160 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,731.00
GST (18%): ₹ 22,091.58
Total Price: ₹ 1,44,822.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₂O₂
Molecular Weight
240.26
Synonyms
9H-Carbazole,1,4-dimethyl-6-nitro
SMILES
CC1=C2C3=C(C=CC(=C3)[N+](=O)[O-])NC2=C(C=C1)C
Tpsa
58.93
Logp
3.84614
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 133591-38-5 | 1,4-dimethyl-6-nitro-9H-carbazole | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₄H₁₂N₂O₂
Molecular Weight: 240.26
Synonyms: 9H-Carbazole,1,4-dimethyl-6-nitro
SMILES: CC1=C2C3=C(C=CC(=C3)[N+](=O)[O-])NC2=C(C=C1)C
Tpsa: 58.93
Logp: 3.84614
H Acceptors: 2
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:
C₁₄H₁₂N₂O₂
Molecular Weight:
240.26
Synonyms:
9H-Carbazole,1,4-dimethyl-6-nitro
SMILES:
CC1=C2C3=C(C=CC(=C3)[N+](=O)[O-])NC2=C(C=C1)C
Tpsa:
58.93
Logp:
3.84614
H Acceptors:
2
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: C₁₂H₁₄N₄
Molecular Weight: 214.27
Synonyms: None
SMILES: CC1CC(N2C(=NC=N2)N1)C3=CC=CC=C3
Tpsa: 42.74
Logp: 2.0716
H Acceptors: 4
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:
C₁₂H₁₄N₄
Molecular Weight:
214.27
Synonyms:
None
SMILES:
CC1CC(N2C(=NC=N2)N1)C3=CC=CC=C3
Tpsa:
42.74
Logp:
2.0716
H Acceptors:
4
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: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: Benzenamine, 2-nitro-N-2-propenyl-
SMILES: C=CCNC1=CC=CC=C1[N+](=O)[O-]
Tpsa: 55.17
Logp: 2.1927
H Acceptors: 3
H Donors: 1
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:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
Benzenamine, 2-nitro-N-2-propenyl-
SMILES:
C=CCNC1=CC=CC=C1[N+](=O)[O-]
Tpsa:
55.17
Logp:
2.1927
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₂INO₂
Molecular Weight: 351.09
Synonyms: None
SMILES: CCOC(=O)C1=C(C2=C(N1)C(=CC(=C2)F)F)I
Tpsa: 42.09
Logp: 3.2274
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₂INO₂
Molecular Weight:
351.09
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C2=C(N1)C(=CC(=C2)F)F)I
Tpsa:
42.09
Logp:
3.2274
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2