CS-0570364
4-Amino-4-iminobutanoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 10567-32-5
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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
C₄H₉ClN₂O₂
Molecular Weight
152.58
Synonyms
4-amidinobutanoic acid mono hydrochloride
SMILES
O=C(O)CCC(N)=N.[H]Cl
Tpsa
87.17
Logp
0.20897
H Acceptors
2
H Donors
3
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: C₄H₉ClN₂O₂
Molecular Weight: 152.58
Synonyms: 4-amidinobutanoic acid mono hydrochloride
SMILES: O=C(O)CCC(N)=N.[H]Cl
Tpsa: 87.17
Logp: 0.20897
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:
C₄H₉ClN₂O₂
Molecular Weight:
152.58
Synonyms:
4-amidinobutanoic acid mono hydrochloride
SMILES:
O=C(O)CCC(N)=N.[H]Cl
Tpsa:
87.17
Logp:
0.20897
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: C₈H₉NO
Molecular Weight: 135.16
Synonyms: 1H-Pyrano[3,4-c]pyridine,3,4-dihydro-(9CI)
SMILES: C1COCC2=C1C=CN=C2
Tpsa: 22.12
Logp: 1.1543
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
1H-Pyrano[3,4-c]pyridine,3,4-dihydro-(9CI)
SMILES:
C1COCC2=C1C=CN=C2
Tpsa:
22.12
Logp:
1.1543
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₄O₄
Molecular Weight: 410.55
Synonyms: 1,2-Bis(3-hexoxyphenyl)ethane-1,2-dione
SMILES: CCCCCCOC1=CC=CC(=C1)C(=O)C(=O)C2=CC(=CC=C2)OCCCCCC
Tpsa: 52.6
Logp: 6.6704
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₄O₄
Molecular Weight:
410.55
Synonyms:
1,2-Bis(3-hexoxyphenyl)ethane-1,2-dione
SMILES:
CCCCCCOC1=CC=CC(=C1)C(=O)C(=O)C2=CC(=CC=C2)OCCCCCC
Tpsa:
52.6
Logp:
6.6704
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₃Br₃O
Molecular Weight: 497.02
Synonyms: 4,4',4''-tribromotriphenylmethanol
SMILES: OC(C1=CC=C(Br)C=C1)(C2=CC=C(Br)C=C2)C3=CC=C(Br)C=C3
Tpsa: 20.23
Logp: 6.2583
H Acceptors: 1
H Donors: 1
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:
C₁₉H₁₃Br₃O
Molecular Weight:
497.02
Synonyms:
4,4',4''-tribromotriphenylmethanol
SMILES:
OC(C1=CC=C(Br)C=C1)(C2=CC=C(Br)C=C2)C3=CC=C(Br)C=C3
Tpsa:
20.23
Logp:
6.2583
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3