CS-0514651
2-Amino-n-hydroxy-4-methylsulfanylbutanamide
Manufacturer: ChemScene
CAS Number: 36207-43-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₂N₂O₂S
Molecular Weight
164.23
Synonyms
DL-Methionine hydroxamate
SMILES
O=C(NO)C(N)CCSC
Tpsa
75.35
Logp
-0.4278
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36207-43-9 | Amino acid hydroxamates DL-methionine hydroxamate | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂N₂O₂S
Molecular Weight: 164.23
Synonyms: DL-Methionine hydroxamate
SMILES: O=C(NO)C(N)CCSC
Tpsa: 75.35
Logp: -0.4278
H Acceptors: 4
H Donors: 3
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:
C₅H₁₂N₂O₂S
Molecular Weight:
164.23
Synonyms:
DL-Methionine hydroxamate
SMILES:
O=C(NO)C(N)CCSC
Tpsa:
75.35
Logp:
-0.4278
H Acceptors:
4
H Donors:
3
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: C₁₆H₂₉BrN₂Sn
Molecular Weight: 448.03
Synonyms: None
SMILES: CCCC[Sn](C1=NC=NC=C1Br)(CCCC)CCCC
Tpsa: 25.78
Logp: 5.2952
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₉BrN₂Sn
Molecular Weight:
448.03
Synonyms:
None
SMILES:
CCCC[Sn](C1=NC=NC=C1Br)(CCCC)CCCC
Tpsa:
25.78
Logp:
5.2952
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrO₂
Molecular Weight: 239.07
Synonyms: None
SMILES: O=C1C=C(C)OC2=C1C=C(Br)C=C2
Tpsa: 30.21
Logp: 2.86392
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:
C₁₀H₇BrO₂
Molecular Weight:
239.07
Synonyms:
None
SMILES:
O=C1C=C(C)OC2=C1C=C(Br)C=C2
Tpsa:
30.21
Logp:
2.86392
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11707008
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅BrN₂O₂
Molecular Weight: 193.00
Synonyms: 3-broMo-4,5-dihydroisoxazole-5-carboxaMide
SMILES: O=C(C1CC(Br)=NO1)N
Tpsa: 64.68
Logp: -0.031
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11707008
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅BrN₂O₂
Molecular Weight:
193.00
Synonyms:
3-broMo-4,5-dihydroisoxazole-5-carboxaMide
SMILES:
O=C(C1CC(Br)=NO1)N
Tpsa:
64.68
Logp:
-0.031
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1