CS-1055632
2-(5-(Methoxycarbonyl)-4H-thieno[3,2-b]pyrrol-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 2056145-12-9
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
C₁₀H₉NO₄S
Molecular Weight
239.25
Synonyms
None
SMILES
O=C(OC)C1=CC=2SC=CC2N1CC(=O)O
Tpsa
68.53
Logp
1.574
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix / [5-(methoxycarbonyl)thieno[32-b]pyrrol-4-yl]acetic acid / 50mg / 794075373 / AC80631 / / 2056145-12-9 / [null] / 239.250 / C10H9NO4S | eMolecules | ₹ 36,272.31 | |
 | 2056145-12-9 | [5-(methoxycarbonyl)thieno[3,2-b]pyrrol-4-yl]acetic acid | A2B Chem | ₹ 31,913.88 - ₹ 88,554.60 |
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: C₁₀H₉NO₄S
Molecular Weight: 239.25
Synonyms: None
SMILES: O=C(OC)C1=CC=2SC=CC2N1CC(=O)O
Tpsa: 68.53
Logp: 1.574
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₄S
Molecular Weight:
239.25
Synonyms:
None
SMILES:
O=C(OC)C1=CC=2SC=CC2N1CC(=O)O
Tpsa:
68.53
Logp:
1.574
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₂S
Molecular Weight: 253.70
Synonyms: None
SMILES: O=C(O)C=1N=C(SC1C)C=2C=CC(Cl)=CC2
Tpsa: 50.19
Logp: 3.47012
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO₂S
Molecular Weight:
253.70
Synonyms:
None
SMILES:
O=C(O)C=1N=C(SC1C)C=2C=CC(Cl)=CC2
Tpsa:
50.19
Logp:
3.47012
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂O₂S
Molecular Weight: 301.16
Synonyms: None
SMILES: O=C(OC)C=1SC=2N=C(C(Br)=CC2C1N)C
Tpsa: 65.21
Logp: 2.73602
H Acceptors: 5
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:
C₁₀H₉BrN₂O₂S
Molecular Weight:
301.16
Synonyms:
None
SMILES:
O=C(OC)C=1SC=2N=C(C(Br)=CC2C1N)C
Tpsa:
65.21
Logp:
2.73602
H Acceptors:
5
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: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: None
SMILES: O=C(OC)C=1C=NN2C=NC=CC12
Tpsa: 56.49
Logp: 0.5159
H Acceptors: 5
H Donors: 0
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:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
None
SMILES:
O=C(OC)C=1C=NN2C=NC=CC12
Tpsa:
56.49
Logp:
0.5159
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1