CS-0800007
Tert-butyl tetrahydro-1H-thieno[3,4-c]pyrrole-5(3H)-carboxylate
Manufacturer: ChemScene
CAS Number: 2153129-82-7
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₂S
Molecular Weight
229.34
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC2C(CSC2)C1
Tpsa
29.54
Logp
2.2163
H Acceptors
3
H Donors
0
Rotatable Bonds
0
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₂S
Molecular Weight: 229.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2C(CSC2)C1
Tpsa: 29.54
Logp: 2.2163
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:
C₁₁H₁₉NO₂S
Molecular Weight:
229.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2C(CSC2)C1
Tpsa:
29.54
Logp:
2.2163
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: C₁₂H₁₃IN₂O₃
Molecular Weight: 360.15
Synonyms: None
SMILES: COCCOCN1C(=O)C2C(=CC=NC=2)C=C1I
Tpsa: 53.35
Logp: 1.6216
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃IN₂O₃
Molecular Weight:
360.15
Synonyms:
None
SMILES:
COCCOCN1C(=O)C2C(=CC=NC=2)C=C1I
Tpsa:
53.35
Logp:
1.6216
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀F₃NO₄
Molecular Weight: 359.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1[C@H](CC[C@H]1C(O)=O)C2=CC=C(C=C2)C(F)(F)F
Tpsa: 66.84
Logp: 4.2306
H Acceptors: 3
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:
C₁₇H₂₀F₃NO₄
Molecular Weight:
359.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1[C@H](CC[C@H]1C(O)=O)C2=CC=C(C=C2)C(F)(F)F
Tpsa:
66.84
Logp:
4.2306
H Acceptors:
3
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: C₁₇H₂₀F₃NO₄
Molecular Weight: 359.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1[C@@H](CC[C@H]1C(O)=O)C2=CC=C(C=C2)C(F)(F)F
Tpsa: 66.84
Logp: 4.2306
H Acceptors: 3
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:
C₁₇H₂₀F₃NO₄
Molecular Weight:
359.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1[C@@H](CC[C@H]1C(O)=O)C2=CC=C(C=C2)C(F)(F)F
Tpsa:
66.84
Logp:
4.2306
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2