CS-0562094
1-(Tetrahydrothiophen-3-yl)-1H-pyrazol-5-amine
Manufacturer: ChemScene
CAS Number: 1052550-04-5
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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
C₇H₁₁N₃S
Molecular Weight
169.25
Synonyms
None
SMILES
NC1=CC=NN1C2CSCC2
Tpsa
43.84
Logp
1.1433
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1052550-04-5 | 1-(tetrahydrothiophen-3-yl)-1H-pyrazol-5-amine | A2B Chem | -- |
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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: C₇H₁₁N₃S
Molecular Weight: 169.25
Synonyms: None
SMILES: NC1=CC=NN1C2CSCC2
Tpsa: 43.84
Logp: 1.1433
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:
C₇H₁₁N₃S
Molecular Weight:
169.25
Synonyms:
None
SMILES:
NC1=CC=NN1C2CSCC2
Tpsa:
43.84
Logp:
1.1433
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: C₁₁H₁₄ClNO₄
Molecular Weight: 259.69
Synonyms: [(2,3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-amino]-acetic acid hydrochloride
SMILES: C1C(OC2=CC=CC=C2O1)CNCC(=O)O.Cl
Tpsa: 67.79
Logp: 0.9224
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:
C₁₁H₁₄ClNO₄
Molecular Weight:
259.69
Synonyms:
[(2,3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-amino]-acetic acid hydrochloride
SMILES:
C1C(OC2=CC=CC=C2O1)CNCC(=O)O.Cl
Tpsa:
67.79
Logp:
0.9224
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: C₁₁H₁₁ClN₂O₂S
Molecular Weight: 270.74
Synonyms: 4-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-3H-THIAZOL-2-YLIDENEAMINE HYDROCHLORIDE
SMILES: C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)N.Cl
Tpsa: 57.37
Logp: 2.5853
H Acceptors: 5
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:
C₁₁H₁₁ClN₂O₂S
Molecular Weight:
270.74
Synonyms:
4-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-3H-THIAZOL-2-YLIDENEAMINE HYDROCHLORIDE
SMILES:
C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)N.Cl
Tpsa:
57.37
Logp:
2.5853
H Acceptors:
5
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: C₁₅H₁₉ClN₂O
Molecular Weight: 278.78
Synonyms: None
SMILES: CCOC1=CC=C(C=C1)CNCC2=CC=NC=C2.Cl
Tpsa: 34.15
Logp: 3.1919
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉ClN₂O
Molecular Weight:
278.78
Synonyms:
None
SMILES:
CCOC1=CC=C(C=C1)CNCC2=CC=NC=C2.Cl
Tpsa:
34.15
Logp:
3.1919
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6