CS-0529540
tert-Butyl 2-amino-3-cyano-6,6-dimethyl-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate
Manufacturer: ChemScene
CAS Number: 2407228-20-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁N₃O₂S
Molecular Weight
307.41
Synonyms
None
SMILES
O=C(N1C(C)(C)CC2=C(C(C#N)=C(N)S2)C1)OC(C)(C)C
Tpsa
79.35
Logp
3.27378
H Acceptors
5
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2407228-20-8 | | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₃O₂S
Molecular Weight: 307.41
Synonyms: None
SMILES: O=C(N1C(C)(C)CC2=C(C(C#N)=C(N)S2)C1)OC(C)(C)C
Tpsa: 79.35
Logp: 3.27378
H Acceptors: 5
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:
C₁₅H₂₁N₃O₂S
Molecular Weight:
307.41
Synonyms:
None
SMILES:
O=C(N1C(C)(C)CC2=C(C(C#N)=C(N)S2)C1)OC(C)(C)C
Tpsa:
79.35
Logp:
3.27378
H Acceptors:
5
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: C₁₀H₈FNO
Molecular Weight: 177.18
Synonyms: None
SMILES: O=C1N(C)C=CC2=C1C=C(F)C=C2
Tpsa: 22
Logp: 1.6776
H Acceptors: 2
H Donors: 0
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:
C₁₀H₈FNO
Molecular Weight:
177.18
Synonyms:
None
SMILES:
O=C1N(C)C=CC2=C1C=C(F)C=C2
Tpsa:
22
Logp:
1.6776
H Acceptors:
2
H Donors:
0
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: C₈H₇BrClN₃
Molecular Weight: 260.52
Synonyms: None
SMILES: NC1=NNC2=C1C(Br)=C(Cl)C(C)=C2
Tpsa: 54.7
Logp: 2.86942
H Acceptors: 2
H Donors: 2
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:
C₈H₇BrClN₃
Molecular Weight:
260.52
Synonyms:
None
SMILES:
NC1=NNC2=C1C(Br)=C(Cl)C(C)=C2
Tpsa:
54.7
Logp:
2.86942
H Acceptors:
2
H Donors:
2
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: C₈H₅BrClN₃O₂
Molecular Weight: 290.50
Synonyms: None
SMILES: O=[N+](C1=NNC2=C1C(Br)=C(Cl)C(C)=C2)[O-]
Tpsa: 71.82
Logp: 3.19542
H Acceptors: 3
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:
C₈H₅BrClN₃O₂
Molecular Weight:
290.50
Synonyms:
None
SMILES:
O=[N+](C1=NNC2=C1C(Br)=C(Cl)C(C)=C2)[O-]
Tpsa:
71.82
Logp:
3.19542
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1