CS-0805846
4,4-Diamino-3-oxopentanoic acid
Manufacturer: ChemScene
CAS Number: 1261843-89-3
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Purity
98%
MDL No
MFCD18416005
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀N₂O₃
Molecular Weight
146.14
Synonyms
None
SMILES
CC(N)(N)C(CC(O)=O)=O
Tpsa
106.41
Logp
-1.3362
H Acceptors
4
H Donors
3
Rotatable Bonds
3
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
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Purity: 98%
MDL No: MFCD18416005
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂O₃
Molecular Weight: 146.14
Synonyms: None
SMILES: CC(N)(N)C(CC(O)=O)=O
Tpsa: 106.41
Logp: -1.3362
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18416005
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂O₃
Molecular Weight:
146.14
Synonyms:
None
SMILES:
CC(N)(N)C(CC(O)=O)=O
Tpsa:
106.41
Logp:
-1.3362
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD14701822
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClFO₂S
Molecular Weight: 270.71
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CC(=C(C=C2)F)S(=O)(=O)Cl
Tpsa: 34.14
Logp: 3.4202
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14701822
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClFO₂S
Molecular Weight:
270.71
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CC(=C(C=C2)F)S(=O)(=O)Cl
Tpsa:
34.14
Logp:
3.4202
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₂BBrO₃
Molecular Weight: 306.95
Synonyms: None
SMILES: B(C1=CC=C(C=C1)OCC2=CC(=CC=C2)Br)(O)O
Tpsa: 49.69
Logp: 1.7079
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₂BBrO₃
Molecular Weight:
306.95
Synonyms:
None
SMILES:
B(C1=CC=C(C=C1)OCC2=CC(=CC=C2)Br)(O)O
Tpsa:
49.69
Logp:
1.7079
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD24396589
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂BNO₂
Molecular Weight: 199.10
Synonyms: None
SMILES: CC(C)[C@H](B1OC(C)(C)C(C)(C)O1)N
Tpsa: 44.48
Logp: 1.6011
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24396589
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂BNO₂
Molecular Weight:
199.10
Synonyms:
None
SMILES:
CC(C)[C@H](B1OC(C)(C)C(C)(C)O1)N
Tpsa:
44.48
Logp:
1.6011
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2