CS-0072854
2-Amino-6-methyl-4,5,6,7-tetrahydro-thieno[2,3-c]-pyridine-3-carboxylic aci d methyl ester
Manufacturer: ChemScene
CAS Number: 303998-84-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0072854-5g | In Stock | ₹ 14,801.88 |
| 25g | CS-0072854-25g | In Stock | ₹ 43,550.04 |
| 100g | CS-0072854-100g | In Stock | ₹ 1,26,201.00 |
| 500g | CS-0072854-500g | In Stock | ₹ 3,59,180.88 |
CS-0072854 - 5g
In Stock
Quantity
1
Base Price: ₹ 14,801.88
GST (18%): ₹ 2,664.338
Total Price: ₹ 17,466.218
Purity
97%
MDL No
MFCD00202112
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₂S
Molecular Weight
226.30
Synonyms
Methyl 2-amino-6-methyl-4,5,6,7-tetrahydrothieno-[2,3-c]pyridine-3-carboxylate
SMILES
NC(S1)=C(C(OC)=O)C2=C1CN(C)CC2
Tpsa
55.56
Logp
1.1048
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 2-amino-6-methyl-4,5,6,7-tetrahydrothieno-[2,3-c]pyridine-3-carboxylate | 303998-84-7 | MFCD00202112 | 1g | eMolecules | ₹ 5,044.62 | |
 | 303998-84-7 | Methyl 2-amino-6-methyl-4,5,6,7-tetrahydrothieno-[2,3-c]pyridine-3-carboxylate | A2B Chem | ₹ 3,593.52 - ₹ 2,71,653.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00202112
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂S
Molecular Weight: 226.30
Synonyms: Methyl 2-amino-6-methyl-4,5,6,7-tetrahydrothieno-[2,3-c]pyridine-3-carboxylate
SMILES: NC(S1)=C(C(OC)=O)C2=C1CN(C)CC2
Tpsa: 55.56
Logp: 1.1048
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00202112
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂S
Molecular Weight:
226.30
Synonyms:
Methyl 2-amino-6-methyl-4,5,6,7-tetrahydrothieno-[2,3-c]pyridine-3-carboxylate
SMILES:
NC(S1)=C(C(OC)=O)C2=C1CN(C)CC2
Tpsa:
55.56
Logp:
1.1048
H Acceptors:
5
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: C₁₂H₁₈ClN₃OS
Molecular Weight: 287.81
Synonyms: None
SMILES: OCCN1CN=C(SCC2=CC=CC=C2)NC1.Cl
Tpsa: 47.86
Logp: 1.5101
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClN₃OS
Molecular Weight:
287.81
Synonyms:
None
SMILES:
OCCN1CN=C(SCC2=CC=CC=C2)NC1.Cl
Tpsa:
47.86
Logp:
1.5101
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD01806886
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₄S
Molecular Weight: 158.22
Synonyms: 4-amino-5-propyl-4H-1,2,4-triazole-3-thiol
SMILES: S=C1NN=C(CCC)N1N
Tpsa: 59.63
Logp: 0.60699
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01806886
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₄S
Molecular Weight:
158.22
Synonyms:
4-amino-5-propyl-4H-1,2,4-triazole-3-thiol
SMILES:
S=C1NN=C(CCC)N1N
Tpsa:
59.63
Logp:
0.60699
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00498484
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉NO₂
Molecular Weight: 223.23
Synonyms: 2-pyridin-4-ylchromen-4-one
SMILES: O=C1C=C(C2=CC=NC=C2)OC3=C1C=CC=C3
Tpsa: 43.1
Logp: 2.855
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00498484
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉NO₂
Molecular Weight:
223.23
Synonyms:
2-pyridin-4-ylchromen-4-one
SMILES:
O=C1C=C(C2=CC=NC=C2)OC3=C1C=CC=C3
Tpsa:
43.1
Logp:
2.855
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1