CS-0491711
4-Chloro-5-nitro-1-(phenylsulfonyl)-1H-indole
Manufacturer: ChemScene
CAS Number: 1956386-15-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0491711-5g | In Stock | ₹ 2,04,700.00 |
CS-0491711 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,04,700.00
GST (18%): ₹ 36,846.00
Total Price: ₹ 2,41,546.00
Purity
98%
MDL No
MFCD28404713
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉ClN₂O₄S
Molecular Weight
336.75
Synonyms
None
SMILES
O=[N+]([O-])C1C(Cl)=C2C(=CC=1)N(C=C2)S(=O)(=O)C3=CC=CC=C3
Tpsa
82.21
Logp
3.4399
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1956386-15-4 | 4-Chloro-5-nitro-1-(phenylsulfonyl)-1h-indole | A2B Chem | -- |
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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: MFCD28404713
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉ClN₂O₄S
Molecular Weight: 336.75
Synonyms: None
SMILES: O=[N+]([O-])C1C(Cl)=C2C(=CC=1)N(C=C2)S(=O)(=O)C3=CC=CC=C3
Tpsa: 82.21
Logp: 3.4399
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28404713
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉ClN₂O₄S
Molecular Weight:
336.75
Synonyms:
None
SMILES:
O=[N+]([O-])C1C(Cl)=C2C(=CC=1)N(C=C2)S(=O)(=O)C3=CC=CC=C3
Tpsa:
82.21
Logp:
3.4399
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD27932881
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: 4-(Methoxymethyl)cyclohexan-1-amine
SMILES: COC[C@H]1CC[C@H](N)CC1
Tpsa: 35.25
Logp: 1.1503
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27932881
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
4-(Methoxymethyl)cyclohexan-1-amine
SMILES:
COC[C@H]1CC[C@H](N)CC1
Tpsa:
35.25
Logp:
1.1503
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂ClNOSi
Molecular Weight: 271.86
Synonyms: None
SMILES: ClC1=C(N)C(=CC=C1)CO[Si](C)(C)C(C)(C)C
Tpsa: 35.25
Logp: 4.444
H Acceptors: 2
H Donors: 1
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:
C₁₃H₂₂ClNOSi
Molecular Weight:
271.86
Synonyms:
None
SMILES:
ClC1=C(N)C(=CC=C1)CO[Si](C)(C)C(C)(C)C
Tpsa:
35.25
Logp:
4.444
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: Eugenol Impurity 3
SMILES: C=CC(C1=CC=C(O)C(OC)=C1)=O
Tpsa: 46.53
Logp: 1.7695
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
Eugenol Impurity 3
SMILES:
C=CC(C1=CC=C(O)C(OC)=C1)=O
Tpsa:
46.53
Logp:
1.7695
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3