CS-1160949
((3aR,5R,5aS,8aS,8bR)-2,2,7,7-tetramethyltetrahydro-5H-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-yl)methanamine
Manufacturer: ChemScene
CAS Number: 4711-01-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₅
Molecular Weight
259.30
Synonyms
None
SMILES
C(N)[C@@H]1[C@]2([C@@]([C@@]3([C@](O1)(OC(C)(C)O3)[H])[H])(OC(C)(C)O2)[H])[H]
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 6-Amino-6-deoxy-1,2;3,4-di-O-isopropylidene-D-galactopyranoside AldrichCPR | 4711-01-7 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,62,474.16 |
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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: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: None
SMILES: C(N)[C@@H]1[C@]2([C@@]([C@@]3([C@](O1)(OC(C)(C)O3)[H])[H])(OC(C)(C)O2)[H])[H]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
None
SMILES:
C(N)[C@@H]1[C@]2([C@@]([C@@]3([C@](O1)(OC(C)(C)O3)[H])[H])(OC(C)(C)O2)[H])[H]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.23
Synonyms: None
SMILES: O=C(OC)NC1=CC=CC=2C=CC=CC21
Tpsa: 38.33
Logp: 3.0181
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.23
Synonyms:
None
SMILES:
O=C(OC)NC1=CC=CC=2C=CC=CC21
Tpsa:
38.33
Logp:
3.0181
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: ≥97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO
Molecular Weight: 237.30
Synonyms: None
SMILES: O=C1NC=2C=CC=CC2C1CC=3C=CC=C(C3)C
Tpsa: 29.1
Logp: 3.27342
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
≥97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO
Molecular Weight:
237.30
Synonyms:
None
SMILES:
O=C1NC=2C=CC=CC2C1CC=3C=CC=C(C3)C
Tpsa:
29.1
Logp:
3.27342
H Acceptors:
1
H Donors:
1
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: C₈H₇NS
Molecular Weight: 149.21
Synonyms: None
SMILES: N#CC1=CC=CC(SC)=C1
Tpsa: 23.79
Logp: 2.28018
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NS
Molecular Weight:
149.21
Synonyms:
None
SMILES:
N#CC1=CC=CC(SC)=C1
Tpsa:
23.79
Logp:
2.28018
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1