CS-0334321
Tert-butyl 7-amino-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1368127-86-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0334321-1g | In Stock | ₹ 1,01,816.00 |
CS-0334321 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,01,816.00
GST (18%): ₹ 18,326.88
Total Price: ₹ 1,20,142.88
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₂S
Molecular Weight
254.35
Synonyms
tert-butyl7-amino-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate
SMILES
CC(C)(C)OC(=O)N1CC2=C(C(C1)N)SC=C2
Tpsa
55.56
Logp
2.4986
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1368127-86-9 | tert-Butyl 7-amino-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂S
Molecular Weight: 254.35
Synonyms: tert-butyl7-amino-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2=C(C(C1)N)SC=C2
Tpsa: 55.56
Logp: 2.4986
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂S
Molecular Weight:
254.35
Synonyms:
tert-butyl7-amino-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2=C(C(C1)N)SC=C2
Tpsa:
55.56
Logp:
2.4986
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FNO
Molecular Weight: 163.15
Synonyms: None
SMILES: C1=CC2=C(C(=C1)F)NC(=C2)C=O
Tpsa: 32.86
Logp: 2.1195
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FNO
Molecular Weight:
163.15
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)F)NC(=C2)C=O
Tpsa:
32.86
Logp:
2.1195
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22385532
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: 2-Cyano-3-methyl-pent-2-enedioic acid 1-ethyl ester 5-methyl ester
SMILES: CCOC(=O)/C(=C(\C)/CC(=O)OC)/C#N
Tpsa: 76.39
Logp: 0.95268
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22385532
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
2-Cyano-3-methyl-pent-2-enedioic acid 1-ethyl ester 5-methyl ester
SMILES:
CCOC(=O)/C(=C(\C)/CC(=O)OC)/C#N
Tpsa:
76.39
Logp:
0.95268
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClFO₂
Molecular Weight: 188.58
Synonyms: None
SMILES: CC1=C(C=C(C=C1F)Cl)C(=O)O
Tpsa: 37.3
Logp: 2.48572
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClFO₂
Molecular Weight:
188.58
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1F)Cl)C(=O)O
Tpsa:
37.3
Logp:
2.48572
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1