CS-0462101
3-Nitro-1-tosyl-1H-pyrrole
Manufacturer: ChemScene
CAS Number: 930111-84-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0462101-1g | In Stock | ₹ 28,391.00 |
| 5g | CS-0462101-5g | In Stock | ₹ 96,921.00 |
CS-0462101 - 1g
In Stock
Quantity
1
Base Price: ₹ 28,391.00
GST (18%): ₹ 5,110.38
Total Price: ₹ 33,501.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₄S
Molecular Weight
266.27
Synonyms
3-Nitro-1-(toluene-4-sulfonyl)-1H-pyrrole
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N2C=CC(=C2)[N+](=O)[O-]
Tpsa
82.21
Logp
1.94172
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 930111-84-5 | 3-Nitro-1-(toluene-4-sulfonyl)-1h-pyrrole | A2B Chem | ₹ 23,318.00 - ₹ 74,849.00 |
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: C₁₁H₁₀N₂O₄S
Molecular Weight: 266.27
Synonyms: 3-Nitro-1-(toluene-4-sulfonyl)-1H-pyrrole
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C=CC(=C2)[N+](=O)[O-]
Tpsa: 82.21
Logp: 1.94172
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₀N₂O₄S
Molecular Weight:
266.27
Synonyms:
3-Nitro-1-(toluene-4-sulfonyl)-1H-pyrrole
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C=CC(=C2)[N+](=O)[O-]
Tpsa:
82.21
Logp:
1.94172
H Acceptors:
5
H Donors:
0
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: C₁₀H₈O₄S
Molecular Weight: 224.23
Synonyms: 6-Hydroxy-6-Sulfonic Acid
SMILES: C1=C2C=C(C=CC2=CC(=C1)O)S(=O)(=O)O
Tpsa: 74.6
Logp: 1.7921
H Acceptors: 3
H Donors: 2
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:
C₁₀H₈O₄S
Molecular Weight:
224.23
Synonyms:
6-Hydroxy-6-Sulfonic Acid
SMILES:
C1=C2C=C(C=CC2=CC(=C1)O)S(=O)(=O)O
Tpsa:
74.6
Logp:
1.7921
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01321126
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄O₄
Molecular Weight: 294.30
Synonyms: Dimethyl 1,8-Anthracenedicarboxylate
SMILES: COC(=O)C1=CC=CC2=CC3=C(C=C21)C(=CC=C3)C(=O)OC
Tpsa: 52.6
Logp: 3.5662
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01321126
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄O₄
Molecular Weight:
294.30
Synonyms:
Dimethyl 1,8-Anthracenedicarboxylate
SMILES:
COC(=O)C1=CC=CC2=CC3=C(C=C21)C(=CC=C3)C(=O)OC
Tpsa:
52.6
Logp:
3.5662
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06655903
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₄
Molecular Weight: 162.19
Synonyms: 2-([1,2,4]Triazolo[4,3-a]pyridin-3-yl)ethanamine
SMILES: C1=CC2=NN=C(CCN)N2C=C1
Tpsa: 56.21
Logp: 0.2305
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06655903
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₄
Molecular Weight:
162.19
Synonyms:
2-([1,2,4]Triazolo[4,3-a]pyridin-3-yl)ethanamine
SMILES:
C1=CC2=NN=C(CCN)N2C=C1
Tpsa:
56.21
Logp:
0.2305
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2