CS-0076122
Methyl 2-amino-5,5,7,7-tetramethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1105194-93-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0076122-100mg | In Stock | ₹ 9,411.60 |
| 250mg | CS-0076122-250mg | In Stock | ₹ 15,400.80 |
| 1g | CS-0076122-1g | In Stock | ₹ 38,502.00 |
| 5g | CS-0076122-5g | In Stock | ₹ 1,49,045.52 |
CS-0076122 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,411.60
GST (18%): ₹ 1,694.088
Total Price: ₹ 11,105.688
Purity
98%
MDL No
MFCD11986975
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O₂S
Molecular Weight
268.38
Synonyms
Thieno[2,3-c]pyridine-3-carboxylic acid, 2-amino-4,5,6,7-tetrahydro-5,5,7,7-tetramethyl-, methyl ester
SMILES
NC(S1)=C(C(OC)=O)C2=C1C(NC(C)(C)C2)(C)C
Tpsa
64.35
Logp
2.2763
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Methyl 2-amino-5577-tetramethyl-4567-tetrahydrothieno[23-c]pyridine-3-carboxylate / 100mg / 788447055 / CS-0076122 / 0.000 / 1105194-93-1 / MFCD11986975 / 268.380 / C13H20N2O2S | eMolecules | ₹ 13,853.88 | |
 | 1105194-93-1 | Methyl 2-amino-5,5,7,7-tetramethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate | A2B Chem | ₹ 6,588.12 - ₹ 10,780.56 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD11986975
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₂S
Molecular Weight: 268.38
Synonyms: Thieno[2,3-c]pyridine-3-carboxylic acid, 2-amino-4,5,6,7-tetrahydro-5,5,7,7-tetramethyl-, methyl ester
SMILES: NC(S1)=C(C(OC)=O)C2=C1C(NC(C)(C)C2)(C)C
Tpsa: 64.35
Logp: 2.2763
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11986975
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂S
Molecular Weight:
268.38
Synonyms:
Thieno[2,3-c]pyridine-3-carboxylic acid, 2-amino-4,5,6,7-tetrahydro-5,5,7,7-tetramethyl-, methyl ester
SMILES:
NC(S1)=C(C(OC)=O)C2=C1C(NC(C)(C)C2)(C)C
Tpsa:
64.35
Logp:
2.2763
H Acceptors:
5
H Donors:
2
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: C₁₄H₁₃N₃OS
Molecular Weight: 271.34
Synonyms: None
SMILES: COC1=CC2=C(C=C1)N=C(NCC3=NC=CC=C3)S2
Tpsa: 47.04
Logp: 3.312
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₃N₃OS
Molecular Weight:
271.34
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1)N=C(NCC3=NC=CC=C3)S2
Tpsa:
47.04
Logp:
3.312
H Acceptors:
5
H Donors:
1
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: C₁₅H₁₅N₃S
Molecular Weight: 269.36
Synonyms: None
SMILES: CCC1=CC2=C(C=C1)N=C(NCC3=NC=CC=C3)S2
Tpsa: 37.81
Logp: 3.8658
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₅N₃S
Molecular Weight:
269.36
Synonyms:
None
SMILES:
CCC1=CC2=C(C=C1)N=C(NCC3=NC=CC=C3)S2
Tpsa:
37.81
Logp:
3.8658
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD11986743
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃OS
Molecular Weight: 221.28
Synonyms: 5-(2-phenylsulfanylethyl)-1,3,4-oxadiazol-2-amine
SMILES: NC1=NN=C(CCSC2=CC=CC=C2)O1
Tpsa: 64.94
Logp: 1.9866
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD11986743
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃OS
Molecular Weight:
221.28
Synonyms:
5-(2-phenylsulfanylethyl)-1,3,4-oxadiazol-2-amine
SMILES:
NC1=NN=C(CCSC2=CC=CC=C2)O1
Tpsa:
64.94
Logp:
1.9866
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4