CS-0508997
Methyl 4-(3-(tert-butoxy)-3-oxopropyl)-1H-pyrrole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1041430-89-0
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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
C₁₃H₁₉NO₄
Molecular Weight
253.29
Synonyms
None
SMILES
O=C(OC(C)(C)C)CCC1=CNC(C(OC)=O)=C1
Tpsa
68.39
Logp
2.0756
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1041430-89-0 | (3S,4S)-4-(Hydroxymethyl)pyrrolidin-3-ol Hydrochloride | A2B Chem | -- |
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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: 98%
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: None
SMILES: O=C(OC(C)(C)C)CCC1=CNC(C(OC)=O)=C1
Tpsa: 68.39
Logp: 2.0756
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:
C₁₃H₁₉NO₄
Molecular Weight:
253.29
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CCC1=CNC(C(OC)=O)=C1
Tpsa:
68.39
Logp:
2.0756
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: C₁₁H₁₈N₂O₃S
Molecular Weight: 258.34
Synonyms: 1-[4-(aminomethyl)phenyl]-N-(2-methoxyethyl)methanesulfonamide
SMILES: O=S(CC1=CC=C(CN)C=C1)(NCCOC)=O
Tpsa: 81.42
Logp: 0.2111
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₃S
Molecular Weight:
258.34
Synonyms:
1-[4-(aminomethyl)phenyl]-N-(2-methoxyethyl)methanesulfonamide
SMILES:
O=S(CC1=CC=C(CN)C=C1)(NCCOC)=O
Tpsa:
81.42
Logp:
0.2111
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: 3-Pyridinecarboxylic acid, 6-[(cyclopropylmethyl)amino]-, ethyl ester
SMILES: O=C(C1=CC=C(NCC2CC2)N=C1)OCC
Tpsa: 51.22
Logp: 2.0802
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
3-Pyridinecarboxylic acid, 6-[(cyclopropylmethyl)amino]-, ethyl ester
SMILES:
O=C(C1=CC=C(NCC2CC2)N=C1)OCC
Tpsa:
51.22
Logp:
2.0802
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂Si
Molecular Weight: 219.31
Synonyms: N-Trimethylsilylphthalimide
SMILES: O=C(N1[Si](C)(C)C)C2=CC=CC=C2C1=O
Tpsa: 37.38
Logp: 2.1175
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₃NO₂Si
Molecular Weight:
219.31
Synonyms:
N-Trimethylsilylphthalimide
SMILES:
O=C(N1[Si](C)(C)C)C2=CC=CC=C2C1=O
Tpsa:
37.38
Logp:
2.1175
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1