CS-0361723
Methyl 2-(2-formyl-1H-pyrrol-1-yl)-3,3-dimethylbutanoate
Manufacturer: ChemScene
CAS Number: 343373-28-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0361723-250mg | In Stock | ₹ 78,201.84 |
CS-0361723 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,201.84
GST (18%): ₹ 14,076.331
Total Price: ₹ 92,278.171
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₃
Molecular Weight
223.27
Synonyms
1H-Pyrrole-1-acetic acid, α-(1,1-dimethylethyl)-2-formyl-, methyl ester
SMILES
O=C(OC)C(C(C)(C)C)N1C(C=O)=CC=C1
Tpsa
48.3
Logp
2.0608
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 343373-28-4 | Methyl 2-(2-formyl-1h-pyrrol-1-yl)-3,3-dimethylbutanoate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: 1H-Pyrrole-1-acetic acid, α-(1,1-dimethylethyl)-2-formyl-, methyl ester
SMILES: O=C(OC)C(C(C)(C)C)N1C(C=O)=CC=C1
Tpsa: 48.3
Logp: 2.0608
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
1H-Pyrrole-1-acetic acid, α-(1,1-dimethylethyl)-2-formyl-, methyl ester
SMILES:
O=C(OC)C(C(C)(C)C)N1C(C=O)=CC=C1
Tpsa:
48.3
Logp:
2.0608
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: Benzoic acid, 2-[(Methoxyacetyl)aMino]-, Methyl ester
SMILES: COCC(NC1=CC=CC=C1C(OC)=O)=O
Tpsa: 64.63
Logp: 1.0581
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:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
Benzoic acid, 2-[(Methoxyacetyl)aMino]-, Methyl ester
SMILES:
COCC(NC1=CC=CC=C1C(OC)=O)=O
Tpsa:
64.63
Logp:
1.0581
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: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: Acetic acid, (2-methoxyphenoxy)-, methyl ester
SMILES: O=C(OC)COC1=CC=CC=C1OC
Tpsa: 44.76
Logp: 1.247
H Acceptors: 4
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:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
Acetic acid, (2-methoxyphenoxy)-, methyl ester
SMILES:
O=C(OC)COC1=CC=CC=C1OC
Tpsa:
44.76
Logp:
1.247
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃ClN₂O₃
Molecular Weight: 208.64
Synonyms: Methyl (2-oxopiperazin-1-yl)acetate hydrochloride
SMILES: COC(=O)CN1CCNCC1=O.Cl
Tpsa: 58.64
Logp: -0.987
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃ClN₂O₃
Molecular Weight:
208.64
Synonyms:
Methyl (2-oxopiperazin-1-yl)acetate hydrochloride
SMILES:
COC(=O)CN1CCNCC1=O.Cl
Tpsa:
58.64
Logp:
-0.987
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2