CS-0587582
5-((2-Oxopyrrolidin-1-yl)methyl)furan-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 927802-89-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0587582-5g | In Stock | ₹ 73,781.00 |
| 10g | CS-0587582-10g | In Stock | ₹ 88,288.00 |
CS-0587582 - 5g
In Stock
Quantity
1
Base Price: ₹ 73,781.00
GST (18%): ₹ 13,280.58
Total Price: ₹ 87,061.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₄
Molecular Weight
209.20
Synonyms
None
SMILES
O=C(O)C1=CC=C(CN2C(CCC2)=O)O1
Tpsa
70.75
Logp
1.1002
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: None
SMILES: O=C(O)C1=CC=C(CN2C(CCC2)=O)O1
Tpsa: 70.75
Logp: 1.1002
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:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(CN2C(CCC2)=O)O1
Tpsa:
70.75
Logp:
1.1002
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: C₁₅H₁₅NO₃
Molecular Weight: 257.28
Synonyms: Methyl 3-amino-4-(3-methylphenoxy)benzoate
SMILES: CC1=CC(=CC=C1)OC2=C(C=C(C=C2)C(=O)OC)N
Tpsa: 61.55
Logp: 3.15612
H Acceptors: 4
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:
C₁₅H₁₅NO₃
Molecular Weight:
257.28
Synonyms:
Methyl 3-amino-4-(3-methylphenoxy)benzoate
SMILES:
CC1=CC(=CC=C1)OC2=C(C=C(C=C2)C(=O)OC)N
Tpsa:
61.55
Logp:
3.15612
H Acceptors:
4
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: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: None
SMILES: NC1=CC2=C(C=C1)CCN2CC(C)C
Tpsa: 29.26
Logp: 2.2873
H Acceptors: 2
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:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
None
SMILES:
NC1=CC2=C(C=C1)CCN2CC(C)C
Tpsa:
29.26
Logp:
2.2873
H Acceptors:
2
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: C9H7ClN2S
Molecular Weight: 210.68
Synonyms: None
SMILES: C1=CSC(=C1)C2=NC=C(C=N2)CCl
Tpsa: 25.78
Logp: 2.9439
H Acceptors: 3
H Donors: 0
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:
C9H7ClN2S
Molecular Weight:
210.68
Synonyms:
None
SMILES:
C1=CSC(=C1)C2=NC=C(C=N2)CCl
Tpsa:
25.78
Logp:
2.9439
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2