CS-0251392
Methyl 5-nitrothiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 88770-22-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0251392-100mg | In Stock | ₹ 12,149.52 |
| 250mg | CS-0251392-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0251392-500mg | In Stock | ₹ 32,427.24 |
| 1g | CS-0251392-1g | In Stock | ₹ 41,325.48 |
| 5g | CS-0251392-5g | In Stock | ₹ 1,23,976.44 |
| 10g | CS-0251392-10g | In Stock | ₹ 1,85,921.88 |
CS-0251392 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,149.52
GST (18%): ₹ 2,186.914
Total Price: ₹ 14,336.434
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅NO₄S
Molecular Weight
187.17
Synonyms
methyl 5-nitrothiophene-3-carboxylate(WX191350)
SMILES
C1([N+]([O-])=O)=CC(C(=O)OC)=CS1
Tpsa
69.44
Logp
1.4429
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88770-22-3 | Methyl 5-nitrothiophene-3-carboxylate | A2B Chem | ₹ 11,636.16 - ₹ 72,897.12 |
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
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅NO₄S
Molecular Weight: 187.17
Synonyms: methyl 5-nitrothiophene-3-carboxylate(WX191350)
SMILES: C1([N+]([O-])=O)=CC(C(=O)OC)=CS1
Tpsa: 69.44
Logp: 1.4429
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅NO₄S
Molecular Weight:
187.17
Synonyms:
methyl 5-nitrothiophene-3-carboxylate(WX191350)
SMILES:
C1([N+]([O-])=O)=CC(C(=O)OC)=CS1
Tpsa:
69.44
Logp:
1.4429
H Acceptors:
5
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: C₅H₉NO
Molecular Weight: 99.13
Synonyms: Propyloxy-acetonitril
SMILES: N#CCOCCC
Tpsa: 33.02
Logp: 0.93658
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO
Molecular Weight:
99.13
Synonyms:
Propyloxy-acetonitril
SMILES:
N#CCOCCC
Tpsa:
33.02
Logp:
0.93658
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: C₇H₈O₂S
Molecular Weight: 156.20
Synonyms: 5-methyl-thienylacetic acid
SMILES: CC1=CC=C(CC(=O)O)S1
Tpsa: 37.3
Logp: 1.68362
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:
C₇H₈O₂S
Molecular Weight:
156.20
Synonyms:
5-methyl-thienylacetic acid
SMILES:
CC1=CC=C(CC(=O)O)S1
Tpsa:
37.3
Logp:
1.68362
H Acceptors:
2
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: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 1,4-Benzodioxin-6-methanol, 2,3-dihydro-α-methyl-, (S)- (9CI)
SMILES: C[C@@H](C1=CC=C(OCCO2)C2=C1)O
Tpsa: 38.69
Logp: 1.5111
H Acceptors: 3
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:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
1,4-Benzodioxin-6-methanol, 2,3-dihydro-α-methyl-, (S)- (9CI)
SMILES:
C[C@@H](C1=CC=C(OCCO2)C2=C1)O
Tpsa:
38.69
Logp:
1.5111
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1