CS-0216620
2-Chloro-5-nitrothiophene
Manufacturer: ChemScene
CAS Number: 13195-49-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0216620-50mg | In Stock | ₹ 11,807.28 |
| 100mg | CS-0216620-100mg | In Stock | ₹ 17,454.24 |
| 250mg | CS-0216620-250mg | In Stock | ₹ 25,069.08 |
| 500mg | CS-0216620-500mg | In Stock | ₹ 39,357.60 |
| 1g | CS-0216620-1g | In Stock | ₹ 50,565.96 |
| 5g | CS-0216620-5g | In Stock | ₹ 2,09,793.12 |
| 10g | CS-0216620-10g | In Stock | ₹ 4,09,404.60 |
CS-0216620 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,807.28
GST (18%): ₹ 2,125.31
Total Price: ₹ 13,932.59
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₂ClNO₂S
Molecular Weight
163.58
Synonyms
2-CHLORO-5-NITROTHIOPHENE(WX191439)
SMILES
C1=C(Cl)SC(=C1)[N+](=O)[O-]
Tpsa
43.14
Logp
2.3097
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Thiophene, 2-chloro-5-nitro- | Aaron Chemicals LLC | ₹ 13,604.04 - ₹ 51,079.32 | |
 | 13195-49-8 | 2-Chloro-5-nitrothiophene | A2B Chem | ₹ 18,908.76 - ₹ 65,111.16 |
Related Products
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
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂ClNO₂S
Molecular Weight: 163.58
Synonyms: 2-CHLORO-5-NITROTHIOPHENE(WX191439)
SMILES: C1=C(Cl)SC(=C1)[N+](=O)[O-]
Tpsa: 43.14
Logp: 2.3097
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:
C₄H₂ClNO₂S
Molecular Weight:
163.58
Synonyms:
2-CHLORO-5-NITROTHIOPHENE(WX191439)
SMILES:
C1=C(Cl)SC(=C1)[N+](=O)[O-]
Tpsa:
43.14
Logp:
2.3097
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrClN₂
Molecular Weight: 287.58
Synonyms: 6-Bromo-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole hydrochloride
SMILES: BrC1=CC=CC2=C1NC3=C2CNCC3.[H]Cl
Tpsa: 27.82
Logp: 2.9979
H Acceptors: 1
H Donors: 2
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:
C₁₁H₁₂BrClN₂
Molecular Weight:
287.58
Synonyms:
6-Bromo-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole hydrochloride
SMILES:
BrC1=CC=CC2=C1NC3=C2CNCC3.[H]Cl
Tpsa:
27.82
Logp:
2.9979
H Acceptors:
1
H Donors:
2
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: C₁₇H₂₀N₂
Molecular Weight: 252.35
Synonyms: Piperazine, 1-phenyl-4-(phenylmethyl)-
SMILES: C1=CC=C(C=C1)CN2CCN(CC2)C3=CC=CC=C3
Tpsa: 6.48
Logp: 3.0088
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:
C₁₇H₂₀N₂
Molecular Weight:
252.35
Synonyms:
Piperazine, 1-phenyl-4-(phenylmethyl)-
SMILES:
C1=CC=C(C=C1)CN2CCN(CC2)C3=CC=CC=C3
Tpsa:
6.48
Logp:
3.0088
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN
Molecular Weight: 183.68
Synonyms: None
SMILES: NC1CCC2=C1C=CC(C)=C2.[H]Cl
Tpsa: 26.02
Logp: 2.36282
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN
Molecular Weight:
183.68
Synonyms:
None
SMILES:
NC1CCC2=C1C=CC(C)=C2.[H]Cl
Tpsa:
26.02
Logp:
2.36282
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0