CS-0060935
6-O-tert-Butyl 3-O-methyl 2-amino-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylate
Manufacturer: ChemScene
CAS Number: 877041-47-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0060935-1g | In Stock | ₹ 1,882.32 |
| 5g | CS-0060935-5g | In Stock | ₹ 9,326.04 |
| 10g | CS-0060935-10g | In Stock | ₹ 16,256.40 |
| 25g | CS-0060935-25g | In Stock | ₹ 32,512.80 |
CS-0060935 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₄S
Molecular Weight
312.38
Synonyms
6-tert-butyl 3-methyl 2-amino-4,5-dihydrothieno[2,3-c]pyridine-3,6(7H)-dicarboxylate
SMILES
CC(C)(C)OC(=O)N1CCC2=C(C1)SC(=C2C(=O)OC)N
Tpsa
81.86
Logp
2.4101
H Acceptors
6
H Donors
1
Rotatable Bonds
1
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: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₄S
Molecular Weight: 312.38
Synonyms: 6-tert-butyl 3-methyl 2-amino-4,5-dihydrothieno[2,3-c]pyridine-3,6(7H)-dicarboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)SC(=C2C(=O)OC)N
Tpsa: 81.86
Logp: 2.4101
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₄S
Molecular Weight:
312.38
Synonyms:
6-tert-butyl 3-methyl 2-amino-4,5-dihydrothieno[2,3-c]pyridine-3,6(7H)-dicarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C1)SC(=C2C(=O)OC)N
Tpsa:
81.86
Logp:
2.4101
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₄O₃
Molecular Weight: 308.38
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)NC2=CC(=NC=N2)OC
Tpsa: 76.58
Logp: 2.2966
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₄O₃
Molecular Weight:
308.38
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)NC2=CC(=NC=N2)OC
Tpsa:
76.58
Logp:
2.2966
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₉N₅O₂
Molecular Weight: 347.46
Synonyms: tert-Butyl 3-(((6-(cyclopropylamino)pyrimidin-4-yl)amino)methyl)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCCC(CNC2=CC(=NC=N2)NC3CC3)C1
Tpsa: 79.38
Logp: 3.1099
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉N₅O₂
Molecular Weight:
347.46
Synonyms:
tert-Butyl 3-(((6-(cyclopropylamino)pyrimidin-4-yl)amino)methyl)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCCC(CNC2=CC(=NC=N2)NC3CC3)C1
Tpsa:
79.38
Logp:
3.1099
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: tert-Butyl 3,4-dihydro-1,8-naphthyridine-1(2H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCCC2=C1N=CC=C2
Tpsa: 42.43
Logp: 2.7693
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
tert-Butyl 3,4-dihydro-1,8-naphthyridine-1(2H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCCC2=C1N=CC=C2
Tpsa:
42.43
Logp:
2.7693
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0