CS-0644633
rel-(1R,2R)-2-(Hydroxymethyl)cyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 35501-81-6
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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
C₅H₈O₃
Molecular Weight
116.12
Synonyms
None
SMILES
O=C([C@H]1[C@H](CO)C1)O
Tpsa
57.53
Logp
-0.3006
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35501-81-6 | rac-(1R,2R)-2-(hydroxymethyl)cyclopropane-1-carboxylic acid | 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
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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: C₅H₈O₃
Molecular Weight: 116.12
Synonyms: None
SMILES: O=C([C@H]1[C@H](CO)C1)O
Tpsa: 57.53
Logp: -0.3006
H Acceptors: 2
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:
C₅H₈O₃
Molecular Weight:
116.12
Synonyms:
None
SMILES:
O=C([C@H]1[C@H](CO)C1)O
Tpsa:
57.53
Logp:
-0.3006
H Acceptors:
2
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: C₅H₁₀O₂
Molecular Weight: 102.13
Synonyms: None
SMILES: O[C@@H]1COC[C@@H]1C
Tpsa: 29.46
Logp: 0.0136
H Acceptors: 2
H Donors: 1
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:
C₅H₁₀O₂
Molecular Weight:
102.13
Synonyms:
None
SMILES:
O[C@@H]1COC[C@@H]1C
Tpsa:
29.46
Logp:
0.0136
H Acceptors:
2
H Donors:
1
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: C₆H₇N₃O
Molecular Weight: 137.14
Synonyms: None
SMILES: N#CCOC1=CN(C)N=C1
Tpsa: 50.84
Logp: 0.32248
H Acceptors: 4
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:
C₆H₇N₃O
Molecular Weight:
137.14
Synonyms:
None
SMILES:
N#CCOC1=CN(C)N=C1
Tpsa:
50.84
Logp:
0.32248
H Acceptors:
4
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: C₆H₇N₃O₃
Molecular Weight: 169.14
Synonyms: None
SMILES: O=[N+](C1=CNN=C1OC2CC2)[O-]
Tpsa: 81.05
Logp: 0.8591
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:
C₆H₇N₃O₃
Molecular Weight:
169.14
Synonyms:
None
SMILES:
O=[N+](C1=CNN=C1OC2CC2)[O-]
Tpsa:
81.05
Logp:
0.8591
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3