CS-0496281
Ethyl 2-amino-5,5-dimethyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 905707-79-1
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
C₁₃H₁₉NO₂S
Molecular Weight
253.36
Synonyms
None
SMILES
CCOC(=O)C1C2=C(CCC(C)(C)C2)SC=1N
Tpsa
52.32
Logp
3.0219
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 905707-79-1 | | 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: C₁₃H₁₉NO₂S
Molecular Weight: 253.36
Synonyms: None
SMILES: CCOC(=O)C1C2=C(CCC(C)(C)C2)SC=1N
Tpsa: 52.32
Logp: 3.0219
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂S
Molecular Weight:
253.36
Synonyms:
None
SMILES:
CCOC(=O)C1C2=C(CCC(C)(C)C2)SC=1N
Tpsa:
52.32
Logp:
3.0219
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrF₂N₄O
Molecular Weight: 279.04
Synonyms: None
SMILES: FC(F)OC1=C2N(N=CN=C2N)C(Br)=C1
Tpsa: 65.44
Logp: 1.6754
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrF₂N₄O
Molecular Weight:
279.04
Synonyms:
None
SMILES:
FC(F)OC1=C2N(N=CN=C2N)C(Br)=C1
Tpsa:
65.44
Logp:
1.6754
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrF₂N₄
Molecular Weight: 263.04
Synonyms: None
SMILES: FC(F)C1=C2N(N=CN=C2N)C(Br)=C1
Tpsa: 56.21
Logp: 2.0116
H Acceptors: 4
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:
C₇H₅BrF₂N₄
Molecular Weight:
263.04
Synonyms:
None
SMILES:
FC(F)C1=C2N(N=CN=C2N)C(Br)=C1
Tpsa:
56.21
Logp:
2.0116
H Acceptors:
4
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: C₇H₄F₃IN₄
Molecular Weight: 328.03
Synonyms: None
SMILES: NC1C2=C(C=C(I)N2N=CN=1)C(F)(F)F
Tpsa: 56.21
Logp: 1.9349
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:
C₇H₄F₃IN₄
Molecular Weight:
328.03
Synonyms:
None
SMILES:
NC1C2=C(C=C(I)N2N=CN=1)C(F)(F)F
Tpsa:
56.21
Logp:
1.9349
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0