CS-0245987
2-Bromo-3-nitro-1-benzothiophene
Manufacturer: ChemScene
CAS Number: 100949-37-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0245987-50mg | In Stock | ₹ 30,972.00 |
| 100mg | CS-0245987-100mg | In Stock | ₹ 46,280.00 |
| 250mg | CS-0245987-250mg | In Stock | ₹ 66,216.00 |
| 500mg | CS-0245987-500mg | In Stock | ₹ 1,04,130.00 |
CS-0245987 - 50mg
In Stock
Quantity
1
Base Price: ₹ 30,972.00
GST (18%): ₹ 5,574.96
Total Price: ₹ 36,546.96
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄BrNO₂S
Molecular Weight
258.09
Synonyms
None
SMILES
C1=CC=C2C(=C1)C(=C(Br)S2)[N+](=O)[O-]
Tpsa
43.14
Logp
3.572
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrNO₂S
Molecular Weight: 258.09
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=C(Br)S2)[N+](=O)[O-]
Tpsa: 43.14
Logp: 3.572
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrNO₂S
Molecular Weight:
258.09
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=C(Br)S2)[N+](=O)[O-]
Tpsa:
43.14
Logp:
3.572
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₃S
Molecular Weight: 221.23
Synonyms: 2-Hydroxy-5-(thiophen-3-YL)nicotinic acid
SMILES: O=C(C1=CC(C2=CSC=C2)=CN=C1O)O
Tpsa: 70.42
Logp: 2.2139
H Acceptors: 4
H Donors: 2
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:
C₁₀H₇NO₃S
Molecular Weight:
221.23
Synonyms:
2-Hydroxy-5-(thiophen-3-YL)nicotinic acid
SMILES:
O=C(C1=CC(C2=CSC=C2)=CN=C1O)O
Tpsa:
70.42
Logp:
2.2139
H Acceptors:
4
H Donors:
2
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: C₈H₅BrN₂OS
Molecular Weight: 257.11
Synonyms: None
SMILES: O=CC1=CNN=C1C2=CC=C(Br)S2
Tpsa: 45.75
Logp: 2.7132
H Acceptors: 3
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:
C₈H₅BrN₂OS
Molecular Weight:
257.11
Synonyms:
None
SMILES:
O=CC1=CNN=C1C2=CC=C(Br)S2
Tpsa:
45.75
Logp:
2.7132
H Acceptors:
3
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: C₇H₈BrNS
Molecular Weight: 218.11
Synonyms: 3-bromo-4-(methylthio)benzenamine
SMILES: CSC1=C(C=C(C=C1)N)Br
Tpsa: 26.02
Logp: 2.7532
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNS
Molecular Weight:
218.11
Synonyms:
3-bromo-4-(methylthio)benzenamine
SMILES:
CSC1=C(C=C(C=C1)N)Br
Tpsa:
26.02
Logp:
2.7532
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1