CS-0572918
1-Acetyl-2,5-dihydro-1H-pyrrole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 76945-40-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0572918-5g | In Stock | ₹ 2,17,322.40 |
CS-0572918 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,17,322.40
GST (18%): ₹ 39,118.032
Total Price: ₹ 2,56,440.432
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉NO₃
Molecular Weight
155.15
Synonyms
1H-Pyrrole-2-carboxylic acid, 1-acetyl-2,5-dihydro- (9CI)
SMILES
CC(=O)N1CC=CC1C(=O)O
Tpsa
57.61
Logp
-0.1421
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76945-40-9 | 1-Acetyl-2,5-dihydro-1H-pyrrole-2-carboxylic acid | A2B Chem | ₹ 71,528.16 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₇H₉NO₃
Molecular Weight: 155.15
Synonyms: 1H-Pyrrole-2-carboxylic acid, 1-acetyl-2,5-dihydro- (9CI)
SMILES: CC(=O)N1CC=CC1C(=O)O
Tpsa: 57.61
Logp: -0.1421
H Acceptors: 2
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:
C₇H₉NO₃
Molecular Weight:
155.15
Synonyms:
1H-Pyrrole-2-carboxylic acid, 1-acetyl-2,5-dihydro- (9CI)
SMILES:
CC(=O)N1CC=CC1C(=O)O
Tpsa:
57.61
Logp:
-0.1421
H Acceptors:
2
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: C₁₅H₂₁NO₅
Molecular Weight: 295.33
Synonyms: 2-amino-3-{4-[2-(tert-butoxy)-2-oxoethoxy]phenyl}propanoic acid
SMILES: N[C@@H](CC1=CC=C(OCC(OC(C)(C)C)=O)C=C1)C(O)=O
Tpsa: 98.85
Logp: 1.3615
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₅
Molecular Weight:
295.33
Synonyms:
2-amino-3-{4-[2-(tert-butoxy)-2-oxoethoxy]phenyl}propanoic acid
SMILES:
N[C@@H](CC1=CC=C(OCC(OC(C)(C)C)=O)C=C1)C(O)=O
Tpsa:
98.85
Logp:
1.3615
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: PROPYL-4-HYDROXY-CINNAMATE
SMILES: O=C(OCCC)/C=C/C1=CC=C(O)C=C1
Tpsa: 46.53
Logp: 2.3586
H Acceptors: 3
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
PROPYL-4-HYDROXY-CINNAMATE
SMILES:
O=C(OCCC)/C=C/C1=CC=C(O)C=C1
Tpsa:
46.53
Logp:
2.3586
H Acceptors:
3
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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: None
SMILES: CN(C)C(=O)C(=C)C1=CC=CC=C1
Tpsa: 20.31
Logp: 1.788
H Acceptors: 1
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
None
SMILES:
CN(C)C(=O)C(=C)C1=CC=CC=C1
Tpsa:
20.31
Logp:
1.788
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2