CS-0549299
2-(1,3-Dichloropropan-2-ylidene)hydrazine-1-carboxamide
Manufacturer: ChemScene
CAS Number: 62379-76-4
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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
C₄H₇Cl₂N₃O
Molecular Weight
184.02
Synonyms
(1,3-Dichloropropan-2-ylideneamino)urea
SMILES
C(C(=NNC(=O)N)CCl)Cl
Tpsa
67.48
Logp
0.4883
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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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: C₄H₇Cl₂N₃O
Molecular Weight: 184.02
Synonyms: (1,3-Dichloropropan-2-ylideneamino)urea
SMILES: C(C(=NNC(=O)N)CCl)Cl
Tpsa: 67.48
Logp: 0.4883
H Acceptors: 2
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:
C₄H₇Cl₂N₃O
Molecular Weight:
184.02
Synonyms:
(1,3-Dichloropropan-2-ylideneamino)urea
SMILES:
C(C(=NNC(=O)N)CCl)Cl
Tpsa:
67.48
Logp:
0.4883
H Acceptors:
2
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: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: None
SMILES: C1CCN(C1)C(=O)C2=CC3=C(C=C2)C=C(C=C3)O
Tpsa: 40.54
Logp: 2.7814
H Acceptors: 2
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:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
None
SMILES:
C1CCN(C1)C(=O)C2=CC3=C(C=C2)C=C(C=C3)O
Tpsa:
40.54
Logp:
2.7814
H Acceptors:
2
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: C₁₆H₂₆N₂O₂S
Molecular Weight: 310.45
Synonyms: 1-([5-(4-PENTYLCYCLOHEXYL)-1,3,4-OXADIAZOL-2-YL]SULFANYL)ACETONE
SMILES: CCCCCC1CCC(CC1)C2=NN=C(O2)SCC(=O)C
Tpsa: 55.99
Logp: 4.6048
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆N₂O₂S
Molecular Weight:
310.45
Synonyms:
1-([5-(4-PENTYLCYCLOHEXYL)-1,3,4-OXADIAZOL-2-YL]SULFANYL)ACETONE
SMILES:
CCCCCC1CCC(CC1)C2=NN=C(O2)SCC(=O)C
Tpsa:
55.99
Logp:
4.6048
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrClNOS
Molecular Weight: 330.63
Synonyms: 2-Bromo-1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-1-ethanone
SMILES: CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)CBr
Tpsa: 29.96
Logp: 4.34952
H Acceptors: 3
H Donors: 0
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:
C₁₂H₉BrClNOS
Molecular Weight:
330.63
Synonyms:
2-Bromo-1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-1-ethanone
SMILES:
CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)CBr
Tpsa:
29.96
Logp:
4.34952
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3