CS-0479477
Tert-butyl 2-methyl-5,6,7,8-tetrahydro-4H-thieno[3,2-b]azepine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 2390200-44-7
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
C₁₄H₂₁NO₂S
Molecular Weight
267.39
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1C2=C(CCCC1)SC(C)=C2
Tpsa
29.54
Logp
4.13432
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2390200-44-7 | tert-butyl 2-methyl-5,6,7,8-tetrahydrothieno[3,2-b]azepine-4-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-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: C₁₄H₂₁NO₂S
Molecular Weight: 267.39
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C2=C(CCCC1)SC(C)=C2
Tpsa: 29.54
Logp: 4.13432
H Acceptors: 3
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:
C₁₄H₂₁NO₂S
Molecular Weight:
267.39
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C2=C(CCCC1)SC(C)=C2
Tpsa:
29.54
Logp:
4.13432
H Acceptors:
3
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: C₈H₁₀FNS
Molecular Weight: 171.24
Synonyms: None
SMILES: FC1SC2=C(CNCCC2)C=1
Tpsa: 12.03
Logp: 1.923
H Acceptors: 2
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:
C₈H₁₀FNS
Molecular Weight:
171.24
Synonyms:
None
SMILES:
FC1SC2=C(CNCCC2)C=1
Tpsa:
12.03
Logp:
1.923
H Acceptors:
2
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: None
SMILES: CC1C=C2C(NCCCO2)=CC=1
Tpsa: 21.26
Logp: 2.18942
H Acceptors: 2
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
None
SMILES:
CC1C=C2C(NCCCO2)=CC=1
Tpsa:
21.26
Logp:
2.18942
H Acceptors:
2
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: None
SMILES: CC1C=C2C(NCCOC2)=CC=1
Tpsa: 21.26
Logp: 1.93712
H Acceptors: 2
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
None
SMILES:
CC1C=C2C(NCCOC2)=CC=1
Tpsa:
21.26
Logp:
1.93712
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0