CS-0042670
Methyl 2-amino-5-chlorothiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 55503-06-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0042670-250mg | In Stock | ₹ 4,791.36 |
| 1g | CS-0042670-1g | In Stock | ₹ 10,181.64 |
| 5g | CS-0042670-5g | In Stock | ₹ 35,678.52 |
| 10g | CS-0042670-10g | In Stock | ₹ 51,336.00 |
| 25g | CS-0042670-25g | In Stock | ₹ 1,24,917.60 |
CS-0042670 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
98%
MDL No
None
Storage
RT, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆ClNO₂S
Molecular Weight
191.64
Synonyms
3-Thiophenecarboxylic acid,2-amino-5-chloro-,methyl ester
SMILES
O=C(C1=C(N)SC(Cl)=C1)OC
Tpsa
52.32
Logp
1.7703
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules METHYL 2-AMINO-5-CHLOROTHIOPHENE-3-CARBOXYLATE | 55503-06-5 | MFCD20696783 | 1g | eMolecules | ₹ 64,405.29 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: RT, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClNO₂S
Molecular Weight: 191.64
Synonyms: 3-Thiophenecarboxylic acid,2-amino-5-chloro-,methyl ester
SMILES: O=C(C1=C(N)SC(Cl)=C1)OC
Tpsa: 52.32
Logp: 1.7703
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
RT, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClNO₂S
Molecular Weight:
191.64
Synonyms:
3-Thiophenecarboxylic acid,2-amino-5-chloro-,methyl ester
SMILES:
O=C(C1=C(N)SC(Cl)=C1)OC
Tpsa:
52.32
Logp:
1.7703
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09031678
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O₂
Molecular Weight: 186.60
Synonyms: 2-AMINO-5-CHLORO-NICOTINIC ACID METHYL ESTER
SMILES: O=C(OC)C1=C(N)N=CC(Cl)=C1
Tpsa: 65.21
Logp: 1.1038
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09031678
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O₂
Molecular Weight:
186.60
Synonyms:
2-AMINO-5-CHLORO-NICOTINIC ACID METHYL ESTER
SMILES:
O=C(OC)C1=C(N)N=CC(Cl)=C1
Tpsa:
65.21
Logp:
1.1038
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09607904
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₂O
Molecular Weight: 201.02
Synonyms: 2-amino-5-bromopyridine-3-carbaldehyde
SMILES: O=CC1=C(N)N=CC(Br)=C1
Tpsa: 55.98
Logp: 1.2388
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09607904
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₂O
Molecular Weight:
201.02
Synonyms:
2-amino-5-bromopyridine-3-carbaldehyde
SMILES:
O=CC1=C(N)N=CC(Br)=C1
Tpsa:
55.98
Logp:
1.2388
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00039708
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₃
Molecular Weight: 183.16
Synonyms: Ethyl2-amino-4-hydroxypyrimidine-5-carboxylate
SMILES: O=C(C1=CN=C(N)N=C1O)OCC
Tpsa: 98.33
Logp: -0.0589
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00039708
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₃
Molecular Weight:
183.16
Synonyms:
Ethyl2-amino-4-hydroxypyrimidine-5-carboxylate
SMILES:
O=C(C1=CN=C(N)N=C1O)OCC
Tpsa:
98.33
Logp:
-0.0589
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2