CS-0545108
2-(1,3,4,5-Tetrahydro-2H-benzo[c]azepin-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1341936-47-7
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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
C₁₂H₁₅NO₂
Molecular Weight
205.25
Synonyms
None
SMILES
O=C(O)CN1CCCC2=CC=CC=C2C1
Tpsa
40.54
Logp
1.5194
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Related Products
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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: None
SMILES: O=C(O)CN1CCCC2=CC=CC=C2C1
Tpsa: 40.54
Logp: 1.5194
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
None
SMILES:
O=C(O)CN1CCCC2=CC=CC=C2C1
Tpsa:
40.54
Logp:
1.5194
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: C₁₀H₁₁N₃S
Molecular Weight: 205.28
Synonyms: 2-(1H-pyrrol-1-yl)-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridine
SMILES: C1(SC(N2C=CC=C2)=N3)=C3CCNC1
Tpsa: 29.85
Logp: 1.5795
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₁N₃S
Molecular Weight:
205.28
Synonyms:
2-(1H-pyrrol-1-yl)-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridine
SMILES:
C1(SC(N2C=CC=C2)=N3)=C3CCNC1
Tpsa:
29.85
Logp:
1.5795
H Acceptors:
4
H Donors:
1
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: C₁₀H₆N₂O
Molecular Weight: 170.17
Synonyms: Imidazo[1,2-a]indol-9-one
SMILES: C1=CC=C2C(=C1)C(=O)C3=NC=CN23
Tpsa: 34.89
Logp: 1.4167
H Acceptors: 3
H Donors: 0
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:
C₁₀H₆N₂O
Molecular Weight:
170.17
Synonyms:
Imidazo[1,2-a]indol-9-one
SMILES:
C1=CC=C2C(=C1)C(=O)C3=NC=CN23
Tpsa:
34.89
Logp:
1.4167
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: N-Benzo[1,3]dioxol-5-yl-2-cyclopropylamino-acetamide
SMILES: C1CC1NCC(=O)NC2=CC3=C(C=C2)OCO3
Tpsa: 59.59
Logp: 1.1058
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
N-Benzo[1,3]dioxol-5-yl-2-cyclopropylamino-acetamide
SMILES:
C1CC1NCC(=O)NC2=CC3=C(C=C2)OCO3
Tpsa:
59.59
Logp:
1.1058
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4