CS-0056219
3-Bromo-2-nitro-1-benzothiophene
Manufacturer: ChemScene
CAS Number: 17402-78-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0056219-100mg | In Stock | ₹ 3,026.00 |
| 250mg | CS-0056219-250mg | In Stock | ₹ 7,476.00 |
| 1g | CS-0056219-1g | In Stock | ₹ 15,664.00 |
CS-0056219 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,026.00
GST (18%): ₹ 544.68
Total Price: ₹ 3,570.68
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄BrNO₂S
Molecular Weight
258.09
Synonyms
Benzoicacid,3-amino-8-iodo-,methylester
SMILES
C1=CC=C2C(=C1)C(=C(S2)[N+](=O)[O-])Br
Tpsa
43.14
Logp
3.572
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17402-78-7 | Benzo[b]thiophene, 3-bromo-2-nitro- | A2B Chem | ₹ 2,136.00 - ₹ 5,251.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrNO₂S
Molecular Weight: 258.09
Synonyms: Benzoicacid,3-amino-8-iodo-,methylester
SMILES: C1=CC=C2C(=C1)C(=C(S2)[N+](=O)[O-])Br
Tpsa: 43.14
Logp: 3.572
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrNO₂S
Molecular Weight:
258.09
Synonyms:
Benzoicacid,3-amino-8-iodo-,methylester
SMILES:
C1=CC=C2C(=C1)C(=C(S2)[N+](=O)[O-])Br
Tpsa:
43.14
Logp:
3.572
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26030841
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNS
Molecular Weight: 228.11
Synonyms: None
SMILES: NC1=C(Br)C2=CC=CC=C2S1
Tpsa: 26.02
Logp: 3.246
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26030841
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNS
Molecular Weight:
228.11
Synonyms:
None
SMILES:
NC1=C(Br)C2=CC=CC=C2S1
Tpsa:
26.02
Logp:
3.246
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD19442318
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅FN₂O₂
Molecular Weight: 320.40
Synonyms: Spiro[isoquinoline-4(1H),4'-piperidine]-1'-carboxylic acid, 7-fluoro-2,3-dihydro-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC2(CC1)CNCC3=C2C=CC(F)=C3)OC(C)(C)C
Tpsa: 41.57
Logp: 3.1976
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19442318
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅FN₂O₂
Molecular Weight:
320.40
Synonyms:
Spiro[isoquinoline-4(1H),4'-piperidine]-1'-carboxylic acid, 7-fluoro-2,3-dihydro-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC2(CC1)CNCC3=C2C=CC(F)=C3)OC(C)(C)C
Tpsa:
41.57
Logp:
3.1976
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O
Molecular Weight: 244.33
Synonyms: None
SMILES: CC(N1CC2=C(C=CC=C2)C3(CCNCC3)C1)=O
Tpsa: 32.34
Logp: 1.6699
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O
Molecular Weight:
244.33
Synonyms:
None
SMILES:
CC(N1CC2=C(C=CC=C2)C3(CCNCC3)C1)=O
Tpsa:
32.34
Logp:
1.6699
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0