CS-0308108
Methyl 5-aminothiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 192879-33-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0308108-100mg | In Stock | ₹ 11,293.92 |
| 250mg | CS-0308108-250mg | In Stock | ₹ 18,994.32 |
| 1g | CS-0308108-1g | In Stock | ₹ 50,993.76 |
CS-0308108 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,293.92
GST (18%): ₹ 2,032.906
Total Price: ₹ 13,326.826
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇NO₂S
Molecular Weight
157.19
Synonyms
3-Thiophenecarboxylicacid,5-amino-,methylester(9CI)
SMILES
C=1(C=C(N)SC1)C(=O)OC
Tpsa
52.32
Logp
1.1169
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Thiophenecarboxylic acid, 5-amino-, methyl ester | Aaron Chemicals LLC | ₹ 11,122.80 - ₹ 50,993.76 | |
 | 192879-33-7 | Methyl 5-aminothiophene-3-carboxylate | A2B Chem | ₹ 12,320.64 - ₹ 55,956.24 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₂S
Molecular Weight: 157.19
Synonyms: 3-Thiophenecarboxylicacid,5-amino-,methylester(9CI)
SMILES: C=1(C=C(N)SC1)C(=O)OC
Tpsa: 52.32
Logp: 1.1169
H Acceptors: 4
H Donors: 1
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:
C₆H₇NO₂S
Molecular Weight:
157.19
Synonyms:
3-Thiophenecarboxylicacid,5-amino-,methylester(9CI)
SMILES:
C=1(C=C(N)SC1)C(=O)OC
Tpsa:
52.32
Logp:
1.1169
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: ≥97.0%
MDL No: MFCD18207539
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₄O₂
Molecular Weight: 186.21
Synonyms: N-Boc-2-azidoethylamine
SMILES: CC(C)(OC(NCCN=[N+]=[N-])=O)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥97.0%
MDL No:
MFCD18207539
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₄O₂
Molecular Weight:
186.21
Synonyms:
N-Boc-2-azidoethylamine
SMILES:
CC(C)(OC(NCCN=[N+]=[N-])=O)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: Bis-(5-methyl-furan-2-yl)-methanone
SMILES: CC1=CC=C(C(=O)C2=CC=C(C)O2)O1
Tpsa: 43.35
Logp: 2.72044
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
Bis-(5-methyl-furan-2-yl)-methanone
SMILES:
CC1=CC=C(C(=O)C2=CC=C(C)O2)O1
Tpsa:
43.35
Logp:
2.72044
H Acceptors:
3
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: C₈H₈BrNO
Molecular Weight: 214.06
Synonyms: 2-Bromo-5-cyclopropoxypyridine
SMILES: C1CC1OC2=CN=C(C=C2)Br
Tpsa: 22.12
Logp: 2.3853
H Acceptors: 2
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:
C₈H₈BrNO
Molecular Weight:
214.06
Synonyms:
2-Bromo-5-cyclopropoxypyridine
SMILES:
C1CC1OC2=CN=C(C=C2)Br
Tpsa:
22.12
Logp:
2.3853
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2