CS-0567076
Methyl 3,4-diaminothiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 80615-55-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0567076-1g | In Stock | ₹ 1,02,706.00 |
| 2.5g | CS-0567076-2.5g | In Stock | ₹ 2,12,532.00 |
| 5g | CS-0567076-5g | In Stock | ₹ 2,68,958.00 |
| 10g | CS-0567076-10g | In Stock | ₹ 3,38,111.00 |
CS-0567076 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,706.00
GST (18%): ₹ 18,487.08
Total Price: ₹ 1,21,193.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂O₂S
Molecular Weight
172.20
Synonyms
3,4-Diamino-2-carbomethoxy-thiophene
SMILES
O=C(C1=C(N)C(N)=CS1)OC
Tpsa
78.34
Logp
0.6991
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80615-55-0 | 2-Thiophenecarboxylic acid, 3,4-diamino-, methyl ester | A2B Chem | -- |
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: C₆H₈N₂O₂S
Molecular Weight: 172.20
Synonyms: 3,4-Diamino-2-carbomethoxy-thiophene
SMILES: O=C(C1=C(N)C(N)=CS1)OC
Tpsa: 78.34
Logp: 0.6991
H Acceptors: 5
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:
C₆H₈N₂O₂S
Molecular Weight:
172.20
Synonyms:
3,4-Diamino-2-carbomethoxy-thiophene
SMILES:
O=C(C1=C(N)C(N)=CS1)OC
Tpsa:
78.34
Logp:
0.6991
H Acceptors:
5
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: C₁₆H₁₇BClFO₃
Molecular Weight: 322.57
Synonyms: None
SMILES: OC1=CC(B2OC(C)(C)C(C)(C)O2)=C3C(Cl)=C(F)C=CC3=C1
Tpsa: 38.69
Logp: 3.6371
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₇BClFO₃
Molecular Weight:
322.57
Synonyms:
None
SMILES:
OC1=CC(B2OC(C)(C)C(C)(C)O2)=C3C(Cl)=C(F)C=CC3=C1
Tpsa:
38.69
Logp:
3.6371
H Acceptors:
3
H Donors:
1
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: C₈H₉NO₄
Molecular Weight: 183.16
Synonyms: 3-acetoxy-4-methoxy-5-nitro-benzaldehyde
SMILES: O=C(O)C1=CC(O)=C(OC)C(N)=C1
Tpsa: 92.78
Logp: 0.6812
H Acceptors: 4
H Donors: 3
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:
C₈H₉NO₄
Molecular Weight:
183.16
Synonyms:
3-acetoxy-4-methoxy-5-nitro-benzaldehyde
SMILES:
O=C(O)C1=CC(O)=C(OC)C(N)=C1
Tpsa:
92.78
Logp:
0.6812
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrO₂
Molecular Weight: 265.10
Synonyms: 8-Bromo-2-naphthoic acid, methyl ester
SMILES: O=C(C1=CC=C2C=CC=C(Br)C2=C1)OC
Tpsa: 26.3
Logp: 3.3889
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrO₂
Molecular Weight:
265.10
Synonyms:
8-Bromo-2-naphthoic acid, methyl ester
SMILES:
O=C(C1=CC=C2C=CC=C(Br)C2=C1)OC
Tpsa:
26.3
Logp:
3.3889
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1