CS-0561840
2-Amino-N-cycloheptyl-4-phenylthiazole-5-carboxamide
Manufacturer: ChemScene
CAS Number: 1175881-29-4
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
C₁₇H₂₁N₃OS
Molecular Weight
315.43
Synonyms
None
SMILES
C1CCCC(CC1)NC(=O)C2=C(N=C(S2)N)C3=CC=CC=C3
Tpsa
68.01
Logp
3.8449
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1175881-29-4 | 2-amino-N-cycloheptyl-4-phenyl-1,3-thiazole-5-carboxamide | A2B Chem | -- |
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: C₁₇H₂₁N₃OS
Molecular Weight: 315.43
Synonyms: None
SMILES: C1CCCC(CC1)NC(=O)C2=C(N=C(S2)N)C3=CC=CC=C3
Tpsa: 68.01
Logp: 3.8449
H Acceptors: 4
H Donors: 2
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:
C₁₇H₂₁N₃OS
Molecular Weight:
315.43
Synonyms:
None
SMILES:
C1CCCC(CC1)NC(=O)C2=C(N=C(S2)N)C3=CC=CC=C3
Tpsa:
68.01
Logp:
3.8449
H Acceptors:
4
H Donors:
2
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: C₁₄H₂₁N₃O
Molecular Weight: 247.34
Synonyms: None
SMILES: CCNC(=O)C1CCN(CC1)C2=CC=C(C=C2)N
Tpsa: 58.36
Logp: 1.6213
H Acceptors: 3
H Donors: 2
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:
C₁₄H₂₁N₃O
Molecular Weight:
247.34
Synonyms:
None
SMILES:
CCNC(=O)C1CCN(CC1)C2=CC=C(C=C2)N
Tpsa:
58.36
Logp:
1.6213
H Acceptors:
3
H Donors:
2
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: C₁₀H₅ClF₃N₃O₂
Molecular Weight: 291.61
Synonyms: 1-(2-chloro-4-nitrophenyl)-3-(trifluoromethyl)pyrazole
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)N2C=CC(=N2)C(F)(F)F
Tpsa: 60.96
Logp: 3.4527
H Acceptors: 4
H Donors: 0
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:
C₁₀H₅ClF₃N₃O₂
Molecular Weight:
291.61
Synonyms:
1-(2-chloro-4-nitrophenyl)-3-(trifluoromethyl)pyrazole
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])Cl)N2C=CC(=N2)C(F)(F)F
Tpsa:
60.96
Logp:
3.4527
H Acceptors:
4
H Donors:
0
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: C₉H₁₇NO
Molecular Weight: 155.24
Synonyms: N-(Oxolan-3-ylmethyl)cyclobutanamine
SMILES: C1(CNC2CCC2)COCC1
Tpsa: 21.26
Logp: 1.165
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:
C₉H₁₇NO
Molecular Weight:
155.24
Synonyms:
N-(Oxolan-3-ylmethyl)cyclobutanamine
SMILES:
C1(CNC2CCC2)COCC1
Tpsa:
21.26
Logp:
1.165
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3