CS-0509955
2-Chloro-5-nitrobenzimidamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1004517-05-8
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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
C₇H₇Cl₂N₃O₂
Molecular Weight
236.06
Synonyms
None
SMILES
N=C(C1=CC([N+]([O-])=O)=CC=C1Cl)N.[H]Cl
Tpsa
93.01
Logp
1.95407
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1004517-05-8 | 2-Chloro-5-nitrobenzimidamide hydrochloride | 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: C₇H₇Cl₂N₃O₂
Molecular Weight: 236.06
Synonyms: None
SMILES: N=C(C1=CC([N+]([O-])=O)=CC=C1Cl)N.[H]Cl
Tpsa: 93.01
Logp: 1.95407
H Acceptors: 3
H Donors: 2
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:
C₇H₇Cl₂N₃O₂
Molecular Weight:
236.06
Synonyms:
None
SMILES:
N=C(C1=CC([N+]([O-])=O)=CC=C1Cl)N.[H]Cl
Tpsa:
93.01
Logp:
1.95407
H Acceptors:
3
H Donors:
2
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: C₁₁H₆ClF₃N₂O₂
Molecular Weight: 290.63
Synonyms: 1-(2-Chlorophenyl)-3-trifluoromethyl-1H-pyrazole-4-carboxylic acid
SMILES: O=C(C1=CN(C2=CC=CC=C2Cl)N=C1C(F)(F)F)O
Tpsa: 55.12
Logp: 3.2427
H Acceptors: 3
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:
C₁₁H₆ClF₃N₂O₂
Molecular Weight:
290.63
Synonyms:
1-(2-Chlorophenyl)-3-trifluoromethyl-1H-pyrazole-4-carboxylic acid
SMILES:
O=C(C1=CN(C2=CC=CC=C2Cl)N=C1C(F)(F)F)O
Tpsa:
55.12
Logp:
3.2427
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30187600
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₄Cl₂N₂O₃
Molecular Weight: 435.34
Synonyms: (R)-3-Boc-2-(2,6-dichlorophenyl)-1-[(R)-1-phenylethyl]imidazolidin-4-one
SMILES: O=C(N([C@H](C1=C(Cl)C=CC=C1Cl)N([C@@H](C2=CC=CC=C2)C)C3)C3=O)OC(C)(C)C
Tpsa: 49.85
Logp: 5.8325
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30187600
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₄Cl₂N₂O₃
Molecular Weight:
435.34
Synonyms:
(R)-3-Boc-2-(2,6-dichlorophenyl)-1-[(R)-1-phenylethyl]imidazolidin-4-one
SMILES:
O=C(N([C@H](C1=C(Cl)C=CC=C1Cl)N([C@@H](C2=CC=CC=C2)C)C3)C3=O)OC(C)(C)C
Tpsa:
49.85
Logp:
5.8325
H Acceptors:
4
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: C₁₉H₂₄O₁₀
Molecular Weight: 412.39
Synonyms: None
SMILES: O[C@H]([C@@H](COC(C)=O)O1)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC2=CC=C(OC)C=C2
Tpsa: 126.82
Logp: 0.5863
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄O₁₀
Molecular Weight:
412.39
Synonyms:
None
SMILES:
O[C@H]([C@@H](COC(C)=O)O1)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC2=CC=C(OC)C=C2
Tpsa:
126.82
Logp:
0.5863
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
7