CS-0679908
Methyl 3-methyl-5-nitrothiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 956118-35-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0679908-5g | In Stock | ₹ 2,03,205.00 |
CS-0679908 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,03,205.00
GST (18%): ₹ 36,576.90
Total Price: ₹ 2,39,781.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇NO₄S
Molecular Weight
201.20
Synonyms
None
SMILES
CC1=C(SC(=C1)[N+](=O)[O-])C(=O)OC
Tpsa
69.44
Logp
1.75132
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 956118-35-7 | Methyl 3-methyl-5-nitrothiophene-2-carboxylate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₄S
Molecular Weight: 201.20
Synonyms: None
SMILES: CC1=C(SC(=C1)[N+](=O)[O-])C(=O)OC
Tpsa: 69.44
Logp: 1.75132
H Acceptors: 5
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:
C₇H₇NO₄S
Molecular Weight:
201.20
Synonyms:
None
SMILES:
CC1=C(SC(=C1)[N+](=O)[O-])C(=O)OC
Tpsa:
69.44
Logp:
1.75132
H Acceptors:
5
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: C₇H₇NO₄S
Molecular Weight: 201.20
Synonyms: None
SMILES: CC1=C(SC=C1[N+](=O)[O-])C(=O)OC
Tpsa: 69.44
Logp: 1.75132
H Acceptors: 5
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:
C₇H₇NO₄S
Molecular Weight:
201.20
Synonyms:
None
SMILES:
CC1=C(SC=C1[N+](=O)[O-])C(=O)OC
Tpsa:
69.44
Logp:
1.75132
H Acceptors:
5
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: C₁₄H₁₂N₂O₂
Molecular Weight: 240.26
Synonyms: None
SMILES: C1C=C[C@H]2[C@@H]1[C@H](NC3=C2C=C(C=C3)C#N)C(=O)O
Tpsa: 73.12
Logp: 2.09668
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₂N₂O₂
Molecular Weight:
240.26
Synonyms:
None
SMILES:
C1C=C[C@H]2[C@@H]1[C@H](NC3=C2C=C(C=C3)C#N)C(=O)O
Tpsa:
73.12
Logp:
2.09668
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₃BrF₃NO
Molecular Weight: 336.15
Synonyms: None
SMILES: C1CN(CCC1C(F)(F)F)C(=O)C2=CC=C(C=C2)Br
Tpsa: 20.31
Logp: 3.8636
H Acceptors: 1
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:
C₁₃H₁₃BrF₃NO
Molecular Weight:
336.15
Synonyms:
None
SMILES:
C1CN(CCC1C(F)(F)F)C(=O)C2=CC=C(C=C2)Br
Tpsa:
20.31
Logp:
3.8636
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1