CS-0368130
N-cyclopropyl-2-formylhydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 667437-62-9
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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
C₅H₉N₃OS
Molecular Weight
159.21
Synonyms
N-(cyclopropylcarbamothioylamino)formamide
SMILES
O=CNNC(NC1CC1)=S
Tpsa
53.16
Logp
-0.7261
H Acceptors
2
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 667437-62-9 | N-(cyclopropylcarbamothioylamino)formamide | 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: C₅H₉N₃OS
Molecular Weight: 159.21
Synonyms: N-(cyclopropylcarbamothioylamino)formamide
SMILES: O=CNNC(NC1CC1)=S
Tpsa: 53.16
Logp: -0.7261
H Acceptors: 2
H Donors: 3
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:
C₅H₉N₃OS
Molecular Weight:
159.21
Synonyms:
N-(cyclopropylcarbamothioylamino)formamide
SMILES:
O=CNNC(NC1CC1)=S
Tpsa:
53.16
Logp:
-0.7261
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₄O₂
Molecular Weight: 286.33
Synonyms: N-cyclopropyl-3-{5-[(ethylamino)methyl]-1,2,4-oxadiazol-3-yl}benzamide
SMILES: CCNCC1=NC(C2=CC(C(NC3CC3)=O)=CC=C2)=NO1
Tpsa: 80.05
Logp: 1.7383
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₄O₂
Molecular Weight:
286.33
Synonyms:
N-cyclopropyl-3-{5-[(ethylamino)methyl]-1,2,4-oxadiazol-3-yl}benzamide
SMILES:
CCNCC1=NC(C2=CC(C(NC3CC3)=O)=CC=C2)=NO1
Tpsa:
80.05
Logp:
1.7383
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₃
Molecular Weight: 284.31
Synonyms: N-cyclopropyl-1-hydroxy-3-oxo-3,5,6,7-tetrahydropyrido[3,2,1-ij]quinoline-2-carboxamide
SMILES: O=C(NC1CC1)C2=C(O)C3=CC=CC4=C3N(CCC4)C2=O
Tpsa: 71.33
Logp: 1.5455
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₃
Molecular Weight:
284.31
Synonyms:
N-cyclopropyl-1-hydroxy-3-oxo-3,5,6,7-tetrahydropyrido[3,2,1-ij]quinoline-2-carboxamide
SMILES:
O=C(NC1CC1)C2=C(O)C3=CC=CC4=C3N(CCC4)C2=O
Tpsa:
71.33
Logp:
1.5455
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂
Molecular Weight: 154.25
Synonyms: N-Cyclopropyl-N-methyl-4-piperidinamine 2HCl
SMILES: CN(C1CC1)C2CCNCC2
Tpsa: 15.27
Logp: 0.8326
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂
Molecular Weight:
154.25
Synonyms:
N-Cyclopropyl-N-methyl-4-piperidinamine 2HCl
SMILES:
CN(C1CC1)C2CCNCC2
Tpsa:
15.27
Logp:
0.8326
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2