CS-0562107
5-Methyl-1,2,4,5-tetrahydrospiro[benzo[c]azepine-3,1'-cycloheptane]
Manufacturer: ChemScene
CAS Number: 1049742-94-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₅N
Molecular Weight
243.39
Synonyms
5-methyl-1,2,4,5-tetrahydrospiro[benzo[c]azepine-3,1'-cycloheptane] hydrochloride
SMILES
CC1CC2(CCCCCC2)NCC3=CC=CC=C13
Tpsa
12.03
Logp
4.3764
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1049742-94-0 | 5-methyl-1,2,4,5-tetrahydrospiro[2-benzazepine-3,1'-cycloheptane] | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅N
Molecular Weight: 243.39
Synonyms: 5-methyl-1,2,4,5-tetrahydrospiro[benzo[c]azepine-3,1'-cycloheptane] hydrochloride
SMILES: CC1CC2(CCCCCC2)NCC3=CC=CC=C13
Tpsa: 12.03
Logp: 4.3764
H Acceptors: 1
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:
C₁₇H₂₅N
Molecular Weight:
243.39
Synonyms:
5-methyl-1,2,4,5-tetrahydrospiro[benzo[c]azepine-3,1'-cycloheptane] hydrochloride
SMILES:
CC1CC2(CCCCCC2)NCC3=CC=CC=C13
Tpsa:
12.03
Logp:
4.3764
H Acceptors:
1
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: C₁₄H₁₁ClN₄
Molecular Weight: 270.72
Synonyms: None
SMILES: C1=CC(=CC(=C1)Cl)C2=NNC(=N2)C3=CC=C(C=C3)N
Tpsa: 67.59
Logp: 3.3743
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₁ClN₄
Molecular Weight:
270.72
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Cl)C2=NNC(=N2)C3=CC=C(C=C3)N
Tpsa:
67.59
Logp:
3.3743
H Acceptors:
3
H Donors:
2
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: C₁₅H₂₂FN₃S
Molecular Weight: 295.42
Synonyms: N-butan-2-yl-4-(4-fluorophenyl)piperazine-1-carbothioamide
SMILES: S=C(N1CCN(C2=CC=C(F)C=C2)CC1)NC(CC)C
Tpsa: 18.51
Logp: 2.6207
H Acceptors: 2
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:
C₁₅H₂₂FN₃S
Molecular Weight:
295.42
Synonyms:
N-butan-2-yl-4-(4-fluorophenyl)piperazine-1-carbothioamide
SMILES:
S=C(N1CCN(C2=CC=C(F)C=C2)CC1)NC(CC)C
Tpsa:
18.51
Logp:
2.6207
H Acceptors:
2
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: C₉H₁₂N₄O₂S₂
Molecular Weight: 272.35
Synonyms: None
SMILES: CCOC(=O)NC1=C(C=CS1)/C=N/NC(=S)N
Tpsa: 88.74
Logp: 1.4836
H Acceptors: 5
H Donors: 3
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:
C₉H₁₂N₄O₂S₂
Molecular Weight:
272.35
Synonyms:
None
SMILES:
CCOC(=O)NC1=C(C=CS1)/C=N/NC(=S)N
Tpsa:
88.74
Logp:
1.4836
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4