CS-0739346
Rel-(2S,4S)-2-Amino-4-(cyclohexylmethyl)pentanedioic acid
Manufacturer: ChemScene
CAS Number: 1217833-95-8
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₄
Molecular Weight
243.30
Synonyms
None
SMILES
OC([C@@H](N)C[C@@H](C(O)=O)CC1CCCCC1)=O
Tpsa
100.62
Logp
1.4596
H Acceptors
3
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217833-95-8 | (2S,4S)-2-Amino-4-(cyclohexylmethyl)pentanedioic 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: None
SMILES: OC([C@@H](N)C[C@@H](C(O)=O)CC1CCCCC1)=O
Tpsa: 100.62
Logp: 1.4596
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
None
SMILES:
OC([C@@H](N)C[C@@H](C(O)=O)CC1CCCCC1)=O
Tpsa:
100.62
Logp:
1.4596
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD08457084
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂Cl₂N₂O₄S
Molecular Weight: 303.16
Synonyms: None
SMILES: O=S(O)(O)=O.ClC1=CC=C(CCNN)C(Cl)=C1
Tpsa: 112.65
Logp: 1.3464
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08457084
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂Cl₂N₂O₄S
Molecular Weight:
303.16
Synonyms:
None
SMILES:
O=S(O)(O)=O.ClC1=CC=C(CCNN)C(Cl)=C1
Tpsa:
112.65
Logp:
1.3464
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06739469
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClO₃S
Molecular Weight: 282.74
Synonyms: None
SMILES: COC1=C(C=CC=C1)C1=CC=C(C=C1)S(Cl)(=O)=O
Tpsa: 43.37
Logp: 3.2897
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06739469
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClO₃S
Molecular Weight:
282.74
Synonyms:
None
SMILES:
COC1=C(C=CC=C1)C1=CC=C(C=C1)S(Cl)(=O)=O
Tpsa:
43.37
Logp:
3.2897
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00007563
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₄S₂
Molecular Weight: 264.32
Synonyms: None
SMILES: CS(=O)(=O)C1=CC(=C(NN)C=C1)S(C)(=O)=O
Tpsa: 106.33
Logp: -0.2208
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00007563
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₄S₂
Molecular Weight:
264.32
Synonyms:
None
SMILES:
CS(=O)(=O)C1=CC(=C(NN)C=C1)S(C)(=O)=O
Tpsa:
106.33
Logp:
-0.2208
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3