CS-0589634
4-Hydroxybutanimidamide
Manufacturer: ChemScene
CAS Number: 74197-87-8
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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
C₄H₁₀N₂O
Molecular Weight
102.14
Synonyms
None
SMILES
N=C(N)CCCO
Tpsa
70.1
Logp
-0.30513
H Acceptors
2
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74197-87-8 | 4-Hydroxybutanimidamide | 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: C₄H₁₀N₂O
Molecular Weight: 102.14
Synonyms: None
SMILES: N=C(N)CCCO
Tpsa: 70.1
Logp: -0.30513
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:
C₄H₁₀N₂O
Molecular Weight:
102.14
Synonyms:
None
SMILES:
N=C(N)CCCO
Tpsa:
70.1
Logp:
-0.30513
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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: Oxazole, 5-ethoxy-2-(phenylmethyl)- (9CI)
SMILES: CCOC1=CN=C(O1)CC2=CC=CC=C2
Tpsa: 35.26
Logp: 2.6641
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
Oxazole, 5-ethoxy-2-(phenylmethyl)- (9CI)
SMILES:
CCOC1=CN=C(O1)CC2=CC=CC=C2
Tpsa:
35.26
Logp:
2.6641
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₃S
Molecular Weight: 207.29
Synonyms: Thiophene-3-ol, 4-(diethylamino)tetrahydro-, 1,1-dioxide
SMILES: O=S1(=O)CC(O)C(N(CC)CC)C1
Tpsa: 57.61
Logp: -0.5139
H Acceptors: 4
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:
C₈H₁₇NO₃S
Molecular Weight:
207.29
Synonyms:
Thiophene-3-ol, 4-(diethylamino)tetrahydro-, 1,1-dioxide
SMILES:
O=S1(=O)CC(O)C(N(CC)CC)C1
Tpsa:
57.61
Logp:
-0.5139
H Acceptors:
4
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: C₁₆H₂₃NOS
Molecular Weight: 277.42
Synonyms: 4-Methyl-1-morpholin-4-yl-4-phenylpentane-1-thione
SMILES: CC(C)(CCC(=S)N1CCOCC1)C2=CC=CC=C2
Tpsa: 12.47
Logp: 3.404
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NOS
Molecular Weight:
277.42
Synonyms:
4-Methyl-1-morpholin-4-yl-4-phenylpentane-1-thione
SMILES:
CC(C)(CCC(=S)N1CCOCC1)C2=CC=CC=C2
Tpsa:
12.47
Logp:
3.404
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4