CS-0303295
N-Cyclopropyl-2-(5-methoxy-1H-indol-1-yl)acetamide
Manufacturer: ChemScene
CAS Number: 1081122-86-2
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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
C₁₄H₁₆N₂O₂
Molecular Weight
244.29
Synonyms
None
SMILES
COC1=CC2=C(N(CC(NC3CC3)=O)C=C2)C=C1
Tpsa
43.26
Logp
1.9285
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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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: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: None
SMILES: COC1=CC2=C(N(CC(NC3CC3)=O)C=C2)C=C1
Tpsa: 43.26
Logp: 1.9285
H Acceptors: 3
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:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
None
SMILES:
COC1=CC2=C(N(CC(NC3CC3)=O)C=C2)C=C1
Tpsa:
43.26
Logp:
1.9285
H Acceptors:
3
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: C₁₃H₁₇N₃O₃S
Molecular Weight: 295.36
Synonyms: None
SMILES: COC1=CC2=C(N=C(CSCCN)N=C2C=C1OC)O
Tpsa: 90.49
Logp: 1.5445
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O₃S
Molecular Weight:
295.36
Synonyms:
None
SMILES:
COC1=CC2=C(N=C(CSCCN)N=C2C=C1OC)O
Tpsa:
90.49
Logp:
1.5445
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₄S
Molecular Weight: 280.30
Synonyms: N-(6-METHOXY-BENZOTHIAZOL-2-YL)-SUCCINAMIC ACID
SMILES: COC1=CC2=C(N=C(S2)NC(CCC(O)=O)=O)C=C1
Tpsa: 88.52
Logp: 2.1082
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₂N₂O₄S
Molecular Weight:
280.30
Synonyms:
N-(6-METHOXY-BENZOTHIAZOL-2-YL)-SUCCINAMIC ACID
SMILES:
COC1=CC2=C(N=C(S2)NC(CCC(O)=O)=O)C=C1
Tpsa:
88.52
Logp:
2.1082
H Acceptors:
5
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: C₁₃H₁₄N₂O₄S
Molecular Weight: 294.33
Synonyms: 4-(6-Methoxy-benzothiazol-2-ylcarbamoyl)-butyric acid
SMILES: COC1=CC2=C(N=C(S2)NC(CCCC(O)=O)=O)C=C1
Tpsa: 88.52
Logp: 2.4983
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₄S
Molecular Weight:
294.33
Synonyms:
4-(6-Methoxy-benzothiazol-2-ylcarbamoyl)-butyric acid
SMILES:
COC1=CC2=C(N=C(S2)NC(CCCC(O)=O)=O)C=C1
Tpsa:
88.52
Logp:
2.4983
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6