CS-0557147
N-(5-isopropyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1435803-66-9
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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
C₁₀H₁₇ClN₄OS
Molecular Weight
276.79
Synonyms
None
SMILES
O=C(C1NCCC1)NC2=NN=C(C(C)C)S2.[H]Cl
Tpsa
66.91
Logp
1.7738
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1435803-66-9 | N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]prolinamide | 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
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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: C₁₀H₁₇ClN₄OS
Molecular Weight: 276.79
Synonyms: None
SMILES: O=C(C1NCCC1)NC2=NN=C(C(C)C)S2.[H]Cl
Tpsa: 66.91
Logp: 1.7738
H Acceptors: 5
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:
C₁₀H₁₇ClN₄OS
Molecular Weight:
276.79
Synonyms:
None
SMILES:
O=C(C1NCCC1)NC2=NN=C(C(C)C)S2.[H]Cl
Tpsa:
66.91
Logp:
1.7738
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00276882
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉Cl₂N₅
Molecular Weight: 246.10
Synonyms: 1-(diaminomethylidene)-2-(2,3-dichlorophenyl)guanidine
SMILES: ClC1=CC=CC(NC(NC(N)=N)=N)=C1Cl
Tpsa: 102.78
Logp: 1.213
H Acceptors: 1
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00276882
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉Cl₂N₅
Molecular Weight:
246.10
Synonyms:
1-(diaminomethylidene)-2-(2,3-dichlorophenyl)guanidine
SMILES:
ClC1=CC=CC(NC(NC(N)=N)=N)=C1Cl
Tpsa:
102.78
Logp:
1.213
H Acceptors:
1
H Donors:
3
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: C₉H₈N₄O₃
Molecular Weight: 220.18
Synonyms: None
SMILES: CC1=CC(=CC(=C1O)N2C=NN=C2)[N+](=O)[O-]
Tpsa: 94.08
Logp: 1.18952
H Acceptors: 6
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:
C₉H₈N₄O₃
Molecular Weight:
220.18
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1O)N2C=NN=C2)[N+](=O)[O-]
Tpsa:
94.08
Logp:
1.18952
H Acceptors:
6
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: C₉H₇FN₂O
Molecular Weight: 178.16
Synonyms: None
SMILES: C1=CC=C(C(=C1)OC2=CNN=C2)F
Tpsa: 37.91
Logp: 2.3411
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:
C₉H₇FN₂O
Molecular Weight:
178.16
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)OC2=CNN=C2)F
Tpsa:
37.91
Logp:
2.3411
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2