CS-0554238
4-(4-Chlorobenzyl)-4H-furo[3,2-b]pyrrole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1146291-70-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0554238-1g | In Stock | ₹ 87,185.64 |
CS-0554238 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,185.64
GST (18%): ₹ 15,693.415
Total Price: ₹ 1,02,879.055
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀ClNO₃
Molecular Weight
275.69
Synonyms
None
SMILES
C1=CC(=CC=C1CN2C3=C(C=C2C(=O)O)OC=C3)Cl
Tpsa
55.37
Logp
3.6342
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1146291-70-4 | 4-[(4-chlorophenyl)methyl]-4H-furo[3,2-b]pyrrole-5-carboxylic acid | 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: C₁₄H₁₀ClNO₃
Molecular Weight: 275.69
Synonyms: None
SMILES: C1=CC(=CC=C1CN2C3=C(C=C2C(=O)O)OC=C3)Cl
Tpsa: 55.37
Logp: 3.6342
H Acceptors: 3
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:
C₁₄H₁₀ClNO₃
Molecular Weight:
275.69
Synonyms:
None
SMILES:
C1=CC(=CC=C1CN2C3=C(C=C2C(=O)O)OC=C3)Cl
Tpsa:
55.37
Logp:
3.6342
H Acceptors:
3
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: C₉H₁₁NO₃S
Molecular Weight: 213.25
Synonyms: None
SMILES: O=S(N1CCOC2=CC=CC=C12)(C)=O
Tpsa: 46.61
Logp: 0.845
H Acceptors: 3
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:
C₉H₁₁NO₃S
Molecular Weight:
213.25
Synonyms:
None
SMILES:
O=S(N1CCOC2=CC=CC=C12)(C)=O
Tpsa:
46.61
Logp:
0.845
H Acceptors:
3
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: C₁₃H₁₈N₂O₃S
Molecular Weight: 282.36
Synonyms: None
SMILES: CN(CN1CC(CC1=O)C2=CC=CC=C2)S(=O)(=O)C
Tpsa: 57.69
Logp: 0.8514
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₈N₂O₃S
Molecular Weight:
282.36
Synonyms:
None
SMILES:
CN(CN1CC(CC1=O)C2=CC=CC=C2)S(=O)(=O)C
Tpsa:
57.69
Logp:
0.8514
H Acceptors:
3
H Donors:
0
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: C₁₀H₂₀N₂O
Molecular Weight: 184.28
Synonyms: N-methyl-N-(oxolan-2-yl)piperidin-4-amine
SMILES: CN(C1CCNCC1)C2CCCO2
Tpsa: 24.5
Logp: 0.8067
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:
C₁₀H₂₀N₂O
Molecular Weight:
184.28
Synonyms:
N-methyl-N-(oxolan-2-yl)piperidin-4-amine
SMILES:
CN(C1CCNCC1)C2CCCO2
Tpsa:
24.5
Logp:
0.8067
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2