CS-1004984
Butanedioic acid, hydroxy-, 1-ethyl ester, (S)-
Manufacturer: ChemScene
CAS Number: 83540-95-8
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀O₅
Molecular Weight
162.14
Synonyms
None
SMILES
[C@@H](C(OCC)=O)(CC(O)=O)O
Tpsa
83.83
Logp
-0.6149
H Acceptors
4
H Donors
2
Rotatable Bonds
4
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₅
Molecular Weight: 162.14
Synonyms: None
SMILES: [C@@H](C(OCC)=O)(CC(O)=O)O
Tpsa: 83.83
Logp: -0.6149
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₅
Molecular Weight:
162.14
Synonyms:
None
SMILES:
[C@@H](C(OCC)=O)(CC(O)=O)O
Tpsa:
83.83
Logp:
-0.6149
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₂H₁₁₃N₁₁O₁₂
Molecular Weight: 1204.63
Synonyms: None
SMILES: [C@H]([C@@H](CCCC)C)(O)[C@@]1(N(C)C(=O)[C@@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]([C@@H](C)C)NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(C)C(=O)[C@H](CC)NC1=O)[H]
Tpsa: 278.8
Logp: 3.493
H Acceptors: 12
H Donors: 5
Rotatable Bonds: 16
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₂H₁₁₃N₁₁O₁₂
Molecular Weight:
1204.63
Synonyms:
None
SMILES:
[C@H]([C@@H](CCCC)C)(O)[C@@]1(N(C)C(=O)[C@@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]([C@@H](C)C)NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(C)C(=O)[C@H](CC)NC1=O)[H]
Tpsa:
278.8
Logp:
3.493
H Acceptors:
12
H Donors:
5
Rotatable Bonds:
16
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₄S
Molecular Weight: 246.32
Synonyms: None
SMILES: C(S(OC)(=O)=O)[C@]12C(C)(C)[C@](CC1=O)(CC2)[H]
Tpsa: 60.44
Logp: 1.358
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₄S
Molecular Weight:
246.32
Synonyms:
None
SMILES:
C(S(OC)(=O)=O)[C@]12C(C)(C)[C@](CC1=O)(CC2)[H]
Tpsa:
60.44
Logp:
1.358
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₀N₆O₂
Molecular Weight: 282.26
Synonyms: None
SMILES: N1=NN(OCON2N=NC=3C=CC=CC32)C=4C=CC=CC14
Tpsa: 79.88
Logp: 0.6909
H Acceptors: 8
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:
C₁₃H₁₀N₆O₂
Molecular Weight:
282.26
Synonyms:
None
SMILES:
N1=NN(OCON2N=NC=3C=CC=CC32)C=4C=CC=CC14
Tpsa:
79.88
Logp:
0.6909
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
4