CS-0012562
3-Nitro-1-(phenylsulfonyl)-1H-indole
Manufacturer: ChemScene
CAS Number: 116325-19-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0012562-5g | In Stock | ₹ 2,39,396.88 |
CS-0012562 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,39,396.88
GST (18%): ₹ 43,091.438
Total Price: ₹ 2,82,488.318
Purity
98%
MDL No
MFCD27965815
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀N₂O₄S
Molecular Weight
302.31
Synonyms
1-(benzenesulfonyl)-3-nitroindole
SMILES
O=S(N1C=C([N+]([O-])=O)C2=C1C=CC=C2)(C3=CC=CC=C3)=O
Tpsa
82.21
Logp
2.7865
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Indole, 3-nitro-1-(phenylsulfonyl)- | Aaron Chemicals LLC | -- | |
 | 116325-19-0 | 3-Nitro-1-(phenylsulfonyl)-1H-indole | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD27965815
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O₄S
Molecular Weight: 302.31
Synonyms: 1-(benzenesulfonyl)-3-nitroindole
SMILES: O=S(N1C=C([N+]([O-])=O)C2=C1C=CC=C2)(C3=CC=CC=C3)=O
Tpsa: 82.21
Logp: 2.7865
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27965815
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂O₄S
Molecular Weight:
302.31
Synonyms:
1-(benzenesulfonyl)-3-nitroindole
SMILES:
O=S(N1C=C([N+]([O-])=O)C2=C1C=CC=C2)(C3=CC=CC=C3)=O
Tpsa:
82.21
Logp:
2.7865
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00220469
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: 3-METHOXY-5-ACETYLAMINO-BENZOIC ACID
SMILES: O=C(C)NC1=CC(C(O)=O)=CC(OC)=C1
Tpsa: 75.63
Logp: 1.3518
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00220469
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
3-METHOXY-5-ACETYLAMINO-BENZOIC ACID
SMILES:
O=C(C)NC1=CC(C(O)=O)=CC(OC)=C1
Tpsa:
75.63
Logp:
1.3518
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00035891
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₃
Molecular Weight: 178.14
Synonyms: 2-Cyano-4-nitroanisole
SMILES: COC1=CC=C([N+]([O-])=O)C=C1C#N
Tpsa: 76.16
Logp: 1.47508
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00035891
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₃
Molecular Weight:
178.14
Synonyms:
2-Cyano-4-nitroanisole
SMILES:
COC1=CC=C([N+]([O-])=O)C=C1C#N
Tpsa:
76.16
Logp:
1.47508
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD17535883
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀F₃NO
Molecular Weight: 253.22
Synonyms: PYRIDIN-3-YL(4-(TRIFLUOROMETHYL)PHENYL)METHANOL
SMILES: OC(C1=CC=C(C(F)(F)F)C=C1)C2=CN=CC=C2
Tpsa: 33.12
Logp: 3.1821
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD17535883
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀F₃NO
Molecular Weight:
253.22
Synonyms:
PYRIDIN-3-YL(4-(TRIFLUOROMETHYL)PHENYL)METHANOL
SMILES:
OC(C1=CC=C(C(F)(F)F)C=C1)C2=CN=CC=C2
Tpsa:
33.12
Logp:
3.1821
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2