CS-0322763
7-Nitrodibenzo[b,d]furan-2-sulfonamide
Manufacturer: ChemScene
CAS Number: 632301-17-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0322763-1g | In Stock | ₹ 13,005.12 |
| 5g | CS-0322763-5g | In Stock | ₹ 39,528.72 |
CS-0322763 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,005.12
GST (18%): ₹ 2,340.922
Total Price: ₹ 15,346.042
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈N₂O₅S
Molecular Weight
292.27
Synonyms
7-nitrodibenzofuran-2-sulfonamide
SMILES
O=S(C1=CC=C2OC3=CC([N+]([O-])=O)=CC=C3C2=C1)(N)=O
Tpsa
116.44
Logp
2.1416
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 632301-17-8 | 7-Nitrodibenzo[b,d]furan-2-sulfonamide | A2B Chem | ₹ 15,058.56 - ₹ 43,635.60 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂O₅S
Molecular Weight: 292.27
Synonyms: 7-nitrodibenzofuran-2-sulfonamide
SMILES: O=S(C1=CC=C2OC3=CC([N+]([O-])=O)=CC=C3C2=C1)(N)=O
Tpsa: 116.44
Logp: 2.1416
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂O₅S
Molecular Weight:
292.27
Synonyms:
7-nitrodibenzofuran-2-sulfonamide
SMILES:
O=S(C1=CC=C2OC3=CC([N+]([O-])=O)=CC=C3C2=C1)(N)=O
Tpsa:
116.44
Logp:
2.1416
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈ClNS
Molecular Weight: 267.82
Synonyms: 2-(1-Adamantyl)-4-(chloromethyl)-1,3-thiazole
SMILES: C1C2CC3CC1CC(C2)(C3)C4=NC(=CS4)CCl
Tpsa: 12.89
Logp: 4.3497
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈ClNS
Molecular Weight:
267.82
Synonyms:
2-(1-Adamantyl)-4-(chloromethyl)-1,3-thiazole
SMILES:
C1C2CC3CC1CC(C2)(C3)C4=NC(=CS4)CCl
Tpsa:
12.89
Logp:
4.3497
H Acceptors:
2
H Donors:
0
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: C₉H₈I₂O₂
Molecular Weight: 401.97
Synonyms: None
SMILES: O=CC1=CC(I)=C(OCC)C(I)=C1
Tpsa: 26.3
Logp: 3.107
H Acceptors: 2
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:
C₉H₈I₂O₂
Molecular Weight:
401.97
Synonyms:
None
SMILES:
O=CC1=CC(I)=C(OCC)C(I)=C1
Tpsa:
26.3
Logp:
3.107
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₂
Molecular Weight: 253.30
Synonyms: methyl (E)-3-(4-aminophenyl)-2-phenyl-prop-2-enoate
SMILES: COC(=O)/C(=C/C1=CC=C(C=C1)N)/C2=CC=CC=C2
Tpsa: 52.32
Logp: 2.9824
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₂
Molecular Weight:
253.30
Synonyms:
methyl (E)-3-(4-aminophenyl)-2-phenyl-prop-2-enoate
SMILES:
COC(=O)/C(=C/C1=CC=C(C=C1)N)/C2=CC=CC=C2
Tpsa:
52.32
Logp:
2.9824
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3