CS-0138563
(4S,5S)-2,2-Dimethyl-4-phenyl-1,3-dioxan-5-amine
Manufacturer: ChemScene
CAS Number: 35019-66-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0138563-25mg | In Stock | ₹ 47,828.04 |
| 50mg | CS-0138563-50mg | In Stock | ₹ 80,340.84 |
| 100mg | CS-0138563-100mg | In Stock | ₹ 1,32,618.00 |
CS-0138563 - 25mg
In Stock
Quantity
1
Base Price: ₹ 47,828.04
GST (18%): ₹ 8,609.047
Total Price: ₹ 56,437.087
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₂
Molecular Weight
207.27
Synonyms
[4S,(+)]-2,2-Dimethyl-4β-phenyl-1,3-dioxan-5β-amine
SMILES
N[C@@H]1[C@H](C2=CC=CC=C2)OC(C)(C)OC1
Tpsa
44.48
Logp
1.8379
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35019-66-0 | (4S,5S)-2,2-Dimethyl-4-phenyl-1,3-dioxan-5-amine | A2B Chem | -- |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: [4S,(+)]-2,2-Dimethyl-4β-phenyl-1,3-dioxan-5β-amine
SMILES: N[C@@H]1[C@H](C2=CC=CC=C2)OC(C)(C)OC1
Tpsa: 44.48
Logp: 1.8379
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
[4S,(+)]-2,2-Dimethyl-4β-phenyl-1,3-dioxan-5β-amine
SMILES:
N[C@@H]1[C@H](C2=CC=CC=C2)OC(C)(C)OC1
Tpsa:
44.48
Logp:
1.8379
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00150714
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂Na₃O₁₇P₃
Molecular Weight: 586.12
Synonyms: UTP (trisodium dihydrate); Uridine 5'-triphosphate (trisodium dihydrate)
SMILES: O=C(N1[C@H]2[C@H](O)[C@H](O)[C@@H](COP(OP(OP(O)(O[Na])=O)(O[Na])=O)(O[Na])=O)O2)NC(C=C1)=O.O.O
Tpsa: 294.37
Logp: -3.8269
H Acceptors: 15
H Donors: 4
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00150714
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂Na₃O₁₇P₃
Molecular Weight:
586.12
Synonyms:
UTP (trisodium dihydrate); Uridine 5'-triphosphate (trisodium dihydrate)
SMILES:
O=C(N1[C@H]2[C@H](O)[C@H](O)[C@@H](COP(OP(OP(O)(O[Na])=O)(O[Na])=O)(O[Na])=O)O2)NC(C=C1)=O.O.O
Tpsa:
294.37
Logp:
-3.8269
H Acceptors:
15
H Donors:
4
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD28144769
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₃.₁/₂Ca
Molecular Weight: 149.18
Synonyms: α-Ketoisocaproic acid (hemicalcium); α-Ketoleucine Calcium
SMILES: CC(C)CC(C([O-])=O)=O.[Ca+2].[1/2]
Tpsa: 57.2
Logp: -0.3932
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28144769
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₃.₁/₂Ca
Molecular Weight:
149.18
Synonyms:
α-Ketoisocaproic acid (hemicalcium); α-Ketoleucine Calcium
SMILES:
CC(C)CC(C([O-])=O)=O.[Ca+2].[1/2]
Tpsa:
57.2
Logp:
-0.3932
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈BNO₄
Molecular Weight: 335.16
Synonyms: FCD18434424
SMILES: OB(C1=CC=C(OCC2=CC=CC=C2)N=C1OCC3=CC=CC=C3)O
Tpsa: 71.81
Logp: 1.9194
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈BNO₄
Molecular Weight:
335.16
Synonyms:
FCD18434424
SMILES:
OB(C1=CC=C(OCC2=CC=CC=C2)N=C1OCC3=CC=CC=C3)O
Tpsa:
71.81
Logp:
1.9194
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7