CS-1061991
2-(5-(Ethoxycarbonyl)-4H-thieno[3,2-b]pyrrol-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 841222-66-0
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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
C₁₁H₁₁NO₄S
Molecular Weight
253.27
Synonyms
None
SMILES
O=C(OCC)C1=CC=2SC=CC2N1CC(=O)O
Tpsa
68.53
Logp
1.9641
H Acceptors
5
H Donors
1
Rotatable Bonds
4
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: C₁₁H₁₁NO₄S
Molecular Weight: 253.27
Synonyms: None
SMILES: O=C(OCC)C1=CC=2SC=CC2N1CC(=O)O
Tpsa: 68.53
Logp: 1.9641
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄S
Molecular Weight:
253.27
Synonyms:
None
SMILES:
O=C(OCC)C1=CC=2SC=CC2N1CC(=O)O
Tpsa:
68.53
Logp:
1.9641
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₄S
Molecular Weight: 281.33
Synonyms: None
SMILES: O=C(OCC)C1=CC=2SC=CC2N1CC(=O)OCC
Tpsa: 57.53
Logp: 2.4426
H Acceptors: 6
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:
C₁₃H₁₅NO₄S
Molecular Weight:
281.33
Synonyms:
None
SMILES:
O=C(OCC)C1=CC=2SC=CC2N1CC(=O)OCC
Tpsa:
57.53
Logp:
2.4426
H Acceptors:
6
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: C₉H₇BrN₂OS
Molecular Weight: 271.13
Synonyms: None
SMILES: O=C(N)C=1SC=2C=CC(Br)=CC2C1N
Tpsa: 69.11
Logp: 2.3449
H Acceptors: 3
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:
C₉H₇BrN₂OS
Molecular Weight:
271.13
Synonyms:
None
SMILES:
O=C(N)C=1SC=2C=CC(Br)=CC2C1N
Tpsa:
69.11
Logp:
2.3449
H Acceptors:
3
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: C₁₃H₁₇N₃O₂S
Molecular Weight: 279.36
Synonyms: None
SMILES: O=C(N)C=1SC=2C(=CC=C(OC)C2C1N)NC(C)C
Tpsa: 90.37
Logp: 2.4113
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O₂S
Molecular Weight:
279.36
Synonyms:
None
SMILES:
O=C(N)C=1SC=2C(=CC=C(OC)C2C1N)NC(C)C
Tpsa:
90.37
Logp:
2.4113
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4