CS-0491478
Methyl 5-isopropyl-1H-pyrrole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 7136-75-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0491478-250mg | In Stock | ₹ 45,175.68 |
| 1g | CS-0491478-1g | In Stock | ₹ 90,094.68 |
CS-0491478 - 250mg
In Stock
Quantity
1
Base Price: ₹ 45,175.68
GST (18%): ₹ 8,131.622
Total Price: ₹ 53,307.302
Purity
98%
MDL No
MFCD24558167
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO₂
Molecular Weight
167.21
Synonyms
Proline, 5-(1-methylethyl)-, methyl ester
SMILES
COC(=O)C1NC(C(C)C)=CC=1
Tpsa
42.09
Logp
1.9247
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7136-75-6 | Methyl5-Isopropyl-1H-pyrrole-2-carboxylate | A2B Chem | ₹ 26,523.60 - ₹ 1,79,162.64 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD24558167
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: Proline, 5-(1-methylethyl)-, methyl ester
SMILES: COC(=O)C1NC(C(C)C)=CC=1
Tpsa: 42.09
Logp: 1.9247
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24558167
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
Proline, 5-(1-methylethyl)-, methyl ester
SMILES:
COC(=O)C1NC(C(C)C)=CC=1
Tpsa:
42.09
Logp:
1.9247
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: C₁₄H₂₁NOSi
Molecular Weight: 247.41
Synonyms: 2-[2-[(tert-Butyldimethylsilyl)oxy]phenyl]acetonitrile
SMILES: N#CCC1=C(C=CC=C1)O[Si](C)(C)C(C)(C)C
Tpsa: 33.02
Logp: 4.13668
H Acceptors: 2
H Donors: 0
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:
C₁₄H₂₁NOSi
Molecular Weight:
247.41
Synonyms:
2-[2-[(tert-Butyldimethylsilyl)oxy]phenyl]acetonitrile
SMILES:
N#CCC1=C(C=CC=C1)O[Si](C)(C)C(C)(C)C
Tpsa:
33.02
Logp:
4.13668
H Acceptors:
2
H Donors:
0
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: C₁₆H₂₆O₂Si
Molecular Weight: 278.46
Synonyms: None
SMILES: O=CC(C)(C)C1=C(C=CC=C1)O[Si](C)(C)C(C)(C)C
Tpsa: 26.3
Logp: 4.5471
H Acceptors: 2
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:
C₁₆H₂₆O₂Si
Molecular Weight:
278.46
Synonyms:
None
SMILES:
O=CC(C)(C)C1=C(C=CC=C1)O[Si](C)(C)C(C)(C)C
Tpsa:
26.3
Logp:
4.5471
H Acceptors:
2
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: C₈H₁₀N₂O₄
Molecular Weight: 198.18
Synonyms: None
SMILES: COC1=CC(CC(O)=O)=C(OC)N=N1
Tpsa: 81.54
Logp: 0.1209
H Acceptors: 5
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:
C₈H₁₀N₂O₄
Molecular Weight:
198.18
Synonyms:
None
SMILES:
COC1=CC(CC(O)=O)=C(OC)N=N1
Tpsa:
81.54
Logp:
0.1209
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4