CS-1009654
tert-Butyl 2-amino-4,5-dimethylthiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 108354-76-3
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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
C₁₁H₁₇NO₂S
Molecular Weight
227.32
Synonyms
None
SMILES
O=C(OC(C)(C)C)C1=C(SC(=C1C)C)N
Tpsa
52.32
Logp
2.90244
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 108354-76-3 | TERT-BUTYL2-AMINO-4,5-DIMETHYLTHIOPHENE-3-CARBOXYLA | A2B Chem | -- |
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
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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: C₁₁H₁₇NO₂S
Molecular Weight: 227.32
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1=C(SC(=C1C)C)N
Tpsa: 52.32
Logp: 2.90244
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
≥97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₂S
Molecular Weight:
227.32
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1=C(SC(=C1C)C)N
Tpsa:
52.32
Logp:
2.90244
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: C₁₂H₁₉NO₂S
Molecular Weight: 241.35
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1=C(SC(=C1CC)C)N
Tpsa: 52.32
Logp: 3.15642
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:
C₁₂H₁₉NO₂S
Molecular Weight:
241.35
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1=C(SC(=C1CC)C)N
Tpsa:
52.32
Logp:
3.15642
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: C₈H₈N₂O₃S
Molecular Weight: 212.23
Synonyms: None
SMILES: O=C1NS(=O)(=O)C2=CC(=CC=C12)CN
Tpsa: 89.26
Logp: -0.4226
H Acceptors: 4
H Donors: 2
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:
C₈H₈N₂O₃S
Molecular Weight:
212.23
Synonyms:
None
SMILES:
O=C1NS(=O)(=O)C2=CC(=CC=C12)CN
Tpsa:
89.26
Logp:
-0.4226
H Acceptors:
4
H Donors:
2
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: C₉H₁₀F₃NO₂S
Molecular Weight: 253.24
Synonyms: None
SMILES: O=C(OCC)C1=C(SC(=C1C)C(F)(F)F)N
Tpsa: 52.32
Logp: 2.83422
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:
C₉H₁₀F₃NO₂S
Molecular Weight:
253.24
Synonyms:
None
SMILES:
O=C(OCC)C1=C(SC(=C1C)C(F)(F)F)N
Tpsa:
52.32
Logp:
2.83422
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2