CS-0103309
Methyl 4-amino-5-cyanothiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 648412-51-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0103309-1g | In Stock | ₹ 76,747.32 |
CS-0103309 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,747.32
GST (18%): ₹ 13,814.518
Total Price: ₹ 90,561.838
Purity
97%
MDL No
MFCD20702628
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₂O₂S
Molecular Weight
182.20
Synonyms
2-Thiophenecarboxylic acid, 4-amino-5-cyano-, methyl ester
SMILES
O=C(OC)C1=CC(N)=C(S1)C#N
Tpsa
76.11
Logp
0.98858
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 648412-51-5 | Methyl 4-amino-5-cyanothiophene-2-carboxylate | A2B Chem | -- |
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: MFCD20702628
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₂S
Molecular Weight: 182.20
Synonyms: 2-Thiophenecarboxylic acid, 4-amino-5-cyano-, methyl ester
SMILES: O=C(OC)C1=CC(N)=C(S1)C#N
Tpsa: 76.11
Logp: 0.98858
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD20702628
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₂S
Molecular Weight:
182.20
Synonyms:
2-Thiophenecarboxylic acid, 4-amino-5-cyano-, methyl ester
SMILES:
O=C(OC)C1=CC(N)=C(S1)C#N
Tpsa:
76.11
Logp:
0.98858
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08236762
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FO₂
Molecular Weight: 180.18
Synonyms: 6-fluoro-3,4-dihydro-2H-1-Benzopyran-8-carboxaldehyde
SMILES: O=CC1=CC(F)=CC2=C1OCCC2
Tpsa: 26.3
Logp: 1.9632
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08236762
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FO₂
Molecular Weight:
180.18
Synonyms:
6-fluoro-3,4-dihydro-2H-1-Benzopyran-8-carboxaldehyde
SMILES:
O=CC1=CC(F)=CC2=C1OCCC2
Tpsa:
26.3
Logp:
1.9632
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09263511
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉O₅P
Molecular Weight: 286.26
Synonyms: NSC 133869
SMILES: O=C(CP(OCC)(OCC)=O)OCC1=CC=CC=C1
Tpsa: 61.83
Logp: 2.9959
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD09263511
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉O₅P
Molecular Weight:
286.26
Synonyms:
NSC 133869
SMILES:
O=C(CP(OCC)(OCC)=O)OCC1=CC=CC=C1
Tpsa:
61.83
Logp:
2.9959
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00800495
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClNOS
Molecular Weight: 185.63
Synonyms: 6-Chlorobenzoxazole-2(3H)-thione
SMILES: S=C1OC2=CC(Cl)=CC=C2N1
Tpsa: 28.93
Logp: 3.14379
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00800495
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClNOS
Molecular Weight:
185.63
Synonyms:
6-Chlorobenzoxazole-2(3H)-thione
SMILES:
S=C1OC2=CC(Cl)=CC=C2N1
Tpsa:
28.93
Logp:
3.14379
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0