CS-0144382
(S)-2-Amino-2-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 205489-14-1
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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
C₇H₁₅NO₃
Molecular Weight
161.20
Synonyms
None
SMILES
CC1(C)OC[C@]([C@@H](N)CO)([H])O1
Tpsa
64.71
Logp
-0.5425
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 205489-14-1 | (S)-2-Amino-2-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)ethan-1-ol | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₃
Molecular Weight: 161.20
Synonyms: None
SMILES: CC1(C)OC[C@]([C@@H](N)CO)([H])O1
Tpsa: 64.71
Logp: -0.5425
H Acceptors: 4
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:
C₇H₁₅NO₃
Molecular Weight:
161.20
Synonyms:
None
SMILES:
CC1(C)OC[C@]([C@@H](N)CO)([H])O1
Tpsa:
64.71
Logp:
-0.5425
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: ≥99.5%
MDL No: MFCD00149924
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: K₂B₄O₇.₄H₂O
Molecular Weight: 305.50
Synonyms: Potassium biborate tetrahydrate, 99.5%
SMILES: [K2B4O7.4H2O]
Tpsa: 0
Logp: 0.6361
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
≥99.5%
MDL No:
MFCD00149924
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
K₂B₄O₇.₄H₂O
Molecular Weight:
305.50
Synonyms:
Potassium biborate tetrahydrate, 99.5%
SMILES:
[K2B4O7.4H2O]
Tpsa:
0
Logp:
0.6361
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00014869
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₂
Molecular Weight: 271.35
Synonyms: Methanamine, N,N-dimethyl-1,1-bis(phenylmethoxy)-
SMILES: CN(C)C(OCC1=CC=CC=C1)OCC2=CC=CC=C2
Tpsa: 21.7
Logp: 3.2652
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00014869
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₂
Molecular Weight:
271.35
Synonyms:
Methanamine, N,N-dimethyl-1,1-bis(phenylmethoxy)-
SMILES:
CN(C)C(OCC1=CC=CC=C1)OCC2=CC=CC=C2
Tpsa:
21.7
Logp:
3.2652
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00799110
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: K₄O₇P₂
Molecular Weight: 330.34
Synonyms: tetra-Potassium pyrophosphate
SMILES: O=P(OP(O[K])(O[K])=O)(O[K])O[K]
Tpsa: 124.29
Logp: -1.4601
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00799110
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
K₄O₇P₂
Molecular Weight:
330.34
Synonyms:
tetra-Potassium pyrophosphate
SMILES:
O=P(OP(O[K])(O[K])=O)(O[K])O[K]
Tpsa:
124.29
Logp:
-1.4601
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
2