CS-0365948
3-Methyl-N-propylisoxazole-5-carboxamide
Manufacturer: ChemScene
CAS Number: 899524-86-8
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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
C₈H₁₂N₂O₂
Molecular Weight
168.19
Synonyms
None
SMILES
O=C(C1=CC(C)=NO1)NCCC
Tpsa
55.13
Logp
1.12282
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: None
SMILES: O=C(C1=CC(C)=NO1)NCCC
Tpsa: 55.13
Logp: 1.12282
H Acceptors: 3
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
None
SMILES:
O=C(C1=CC(C)=NO1)NCCC
Tpsa:
55.13
Logp:
1.12282
H Acceptors:
3
H Donors:
1
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: C₁₀H₂₁ClN₂O₂
Molecular Weight: 236.74
Synonyms: 4-N-BOC-2-METHYLPIPERAZINE-HCL
SMILES: CC1CN(CCN1)C(=O)OC(C)(C)C.Cl
Tpsa: 41.57
Logp: 1.637
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁ClN₂O₂
Molecular Weight:
236.74
Synonyms:
4-N-BOC-2-METHYLPIPERAZINE-HCL
SMILES:
CC1CN(CCN1)C(=O)OC(C)(C)C.Cl
Tpsa:
41.57
Logp:
1.637
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 3-Formylindole-7-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=CC=CC2=C1NC=C2C=O
Tpsa: 59.16
Logp: 2.1571
H Acceptors: 3
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
3-Formylindole-7-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=CC=CC2=C1NC=C2C=O
Tpsa:
59.16
Logp:
2.1571
H Acceptors:
3
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: C₇H₁₁NO₃S
Molecular Weight: 189.23
Synonyms: N-Formyl-2,2-dimethyl-thiazolidin-4-carbonsaeure
SMILES: CC1(C)N(C=O)C(CS1)C(=O)O
Tpsa: 57.61
Logp: 0.3809
H Acceptors: 3
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:
C₇H₁₁NO₃S
Molecular Weight:
189.23
Synonyms:
N-Formyl-2,2-dimethyl-thiazolidin-4-carbonsaeure
SMILES:
CC1(C)N(C=O)C(CS1)C(=O)O
Tpsa:
57.61
Logp:
0.3809
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2