CS-0359504
3-(4-(Ethoxycarbonyl)-1,3,5-trimethyl-1H-pyrrol-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1283390-40-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0359504-5g | In Stock | ₹ 1,16,857.00 |
CS-0359504 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,16,857.00
GST (18%): ₹ 21,034.26
Total Price: ₹ 1,37,891.26
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₄
Molecular Weight
253.29
Synonyms
3-[4-(Ethoxycarbonyl)-1,3,5-trimethyl-1H-pyrrol-2-yl]propanoic acid
SMILES
CCOC(=O)C1=C(C)N(C)C(=C1C)CCC(=O)O
Tpsa
68.53
Logp
1.83584
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1283390-40-8 | 3-[4-(Ethoxycarbonyl)-1,3,5-trimethyl-1h-pyrrol-2-yl]propanoic acid | A2B Chem | ₹ 41,563.00 - ₹ 88,555.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₄
Molecular Weight: 253.29
Synonyms: 3-[4-(Ethoxycarbonyl)-1,3,5-trimethyl-1H-pyrrol-2-yl]propanoic acid
SMILES: CCOC(=O)C1=C(C)N(C)C(=C1C)CCC(=O)O
Tpsa: 68.53
Logp: 1.83584
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₄
Molecular Weight:
253.29
Synonyms:
3-[4-(Ethoxycarbonyl)-1,3,5-trimethyl-1H-pyrrol-2-yl]propanoic acid
SMILES:
CCOC(=O)C1=C(C)N(C)C(=C1C)CCC(=O)O
Tpsa:
68.53
Logp:
1.83584
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂F₃NO₅
Molecular Weight: 319.23
Synonyms: 3-[4-(Methoxycarbonyl)phenyl]-3-[(2,2,2-trifluoroacetyl)amino]propanoic acid
SMILES: COC(C1=CC=C(C(NC(C(F)(F)F)=O)CC(O)=O)C=C1)=O
Tpsa: 92.7
Logp: 1.6675
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂F₃NO₅
Molecular Weight:
319.23
Synonyms:
3-[4-(Methoxycarbonyl)phenyl]-3-[(2,2,2-trifluoroacetyl)amino]propanoic acid
SMILES:
COC(C1=CC=C(C(NC(C(F)(F)F)=O)CC(O)=O)C=C1)=O
Tpsa:
92.7
Logp:
1.6675
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₄
Molecular Weight: 334.41
Synonyms: 3-[4-(Tert-butoxycarbonyl)piperazino]-2-phenylpropanoic acid
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CC(C2=CC=CC=C2)C(=O)O
Tpsa: 70.08
Logp: 2.4075
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₄
Molecular Weight:
334.41
Synonyms:
3-[4-(Tert-butoxycarbonyl)piperazino]-2-phenylpropanoic acid
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)CC(C2=CC=CC=C2)C(=O)O
Tpsa:
70.08
Logp:
2.4075
H Acceptors:
4
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: C₉H₁₄F₃NO₂
Molecular Weight: 225.21
Synonyms: None
SMILES: O=C(O)CCN1CCC(CC1)C(F)(F)F
Tpsa: 40.54
Logp: 1.7354
H Acceptors: 2
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:
C₉H₁₄F₃NO₂
Molecular Weight:
225.21
Synonyms:
None
SMILES:
O=C(O)CCN1CCC(CC1)C(F)(F)F
Tpsa:
40.54
Logp:
1.7354
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3