CS-B1413
D-Arabino-Hex-1-enitol, 1,2-dideoxy-4-O-[3-(2,2-dimethyl-1-oxopropoxy)propyl]-, 3-(2,2-dimethylpropanoate)
Manufacturer: ChemScene
CAS Number: 1204834-17-2
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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
C₁₉H₃₄O₇
Molecular Weight
374.47
Synonyms
None
SMILES
OC[C@@H](O)[C@@H](OCCCOC(C(C)(C)C)=O)[C@@H](C=C)OC(C(C)(C)C)=O
Tpsa
102.29
Logp
1.8481
H Acceptors
7
H Donors
2
Rotatable Bonds
10
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₄O₇
Molecular Weight: 374.47
Synonyms: None
SMILES: OC[C@@H](O)[C@@H](OCCCOC(C(C)(C)C)=O)[C@@H](C=C)OC(C(C)(C)C)=O
Tpsa: 102.29
Logp: 1.8481
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₄O₇
Molecular Weight:
374.47
Synonyms:
None
SMILES:
OC[C@@H](O)[C@@H](OCCCOC(C(C)(C)C)=O)[C@@H](C=C)OC(C(C)(C)C)=O
Tpsa:
102.29
Logp:
1.8481
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD30748138
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: (R)-(-)-methyl N-benzyloxycarbonylamino-2-cyclohexylethanoate
SMILES: O=C([C@@H](C1CCCCC1)NC(OCC2=CC=CC=C2)=O)OC
Tpsa: 64.63
Logp: 3.0347
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD30748138
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
(R)-(-)-methyl N-benzyloxycarbonylamino-2-cyclohexylethanoate
SMILES:
O=C([C@@H](C1CCCCC1)NC(OCC2=CC=CC=C2)=O)OC
Tpsa:
64.63
Logp:
3.0347
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD30748155
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃N₃O₃
Molecular Weight: 329.39
Synonyms: 2-Propenoic acid, 2-[[(2S)-2-(1H-indol-4-ylmethylamino)-3-methyl-1-oxobutyl]amino]-, methyl ester
SMILES: CC(C)[C@@H](C(NC(C(OC)=O)=C)=O)N(C)C1=C2C(NC=C2)=CC=C1
Tpsa: 74.43
Logp: 2.4316
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD30748155
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃N₃O₃
Molecular Weight:
329.39
Synonyms:
2-Propenoic acid, 2-[[(2S)-2-(1H-indol-4-ylmethylamino)-3-methyl-1-oxobutyl]amino]-, methyl ester
SMILES:
CC(C)[C@@H](C(NC(C(OC)=O)=C)=O)N(C)C1=C2C(NC=C2)=CC=C1
Tpsa:
74.43
Logp:
2.4316
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD28502396
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄FN₅O
Molecular Weight: 287.29
Synonyms: 3-(3-fluoro-4-isopropoxyphenyl)-5H-pyrazolo[3,4-d]pyrimidin-4-amine
SMILES: FC1=C(OC(C)C)C=CC(C2=NNC3=NC=NC(N)=C32)=C1
Tpsa: 89.71
Logp: 2.5284
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD28502396
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄FN₅O
Molecular Weight:
287.29
Synonyms:
3-(3-fluoro-4-isopropoxyphenyl)-5H-pyrazolo[3,4-d]pyrimidin-4-amine
SMILES:
FC1=C(OC(C)C)C=CC(C2=NNC3=NC=NC(N)=C32)=C1
Tpsa:
89.71
Logp:
2.5284
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3