CS-0458463
Methyl adamantan-1-ylglycinate
Manufacturer: ChemScene
CAS Number: 88459-37-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0458463-2.5g | In Stock | ₹ 1,22,521.92 |
| 5g | CS-0458463-5g | In Stock | ₹ 1,80,873.84 |
| 10g | CS-0458463-10g | In Stock | ₹ 2,68,230.60 |
CS-0458463 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,521.92
GST (18%): ₹ 22,053.946
Total Price: ₹ 1,44,575.866
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁NO₂
Molecular Weight
223.31
Synonyms
None
SMILES
O=C(OC)CNC12CC3CC(C2)CC(C3)C1
Tpsa
38.33
Logp
1.7178
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₂₁NO₂
Molecular Weight: 223.31
Synonyms: None
SMILES: O=C(OC)CNC12CC3CC(C2)CC(C3)C1
Tpsa: 38.33
Logp: 1.7178
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₁NO₂
Molecular Weight:
223.31
Synonyms:
None
SMILES:
O=C(OC)CNC12CC3CC(C2)CC(C3)C1
Tpsa:
38.33
Logp:
1.7178
H Acceptors:
3
H Donors:
1
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: C₁₅H₂₂O₅S
Molecular Weight: 314.40
Synonyms: Ethyl 3-O-benzyl-1-thio-β-D-glucopyranoside
SMILES: O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)OCC2=CC=CC=C2)[C@@H]1SCC
Tpsa: 79.15
Logp: 0.7639
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂O₅S
Molecular Weight:
314.40
Synonyms:
Ethyl 3-O-benzyl-1-thio-β-D-glucopyranoside
SMILES:
O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)OCC2=CC=CC=C2)[C@@H]1SCC
Tpsa:
79.15
Logp:
0.7639
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C14H11ClN2
Molecular Weight: 242.70
Synonyms: 2-[4-(chloromethyl)phenyl]-1H-benzimidazole
SMILES: ClCC1=CC=C(C2=NC3=CC=CC=C3N2)C=C1
Tpsa: 28.68
Logp: 3.9687
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:
C14H11ClN2
Molecular Weight:
242.70
Synonyms:
2-[4-(chloromethyl)phenyl]-1H-benzimidazole
SMILES:
ClCC1=CC=C(C2=NC3=CC=CC=C3N2)C=C1
Tpsa:
28.68
Logp:
3.9687
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: C₃H₈INO₂S
Molecular Weight: 249.07
Synonyms: 1-Propanesulfonamide, 3-iodo
SMILES: O=S(CCCI)(N)=O
Tpsa: 60.16
Logp: 0.1
H Acceptors: 2
H Donors: 1
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:
C₃H₈INO₂S
Molecular Weight:
249.07
Synonyms:
1-Propanesulfonamide, 3-iodo
SMILES:
O=S(CCCI)(N)=O
Tpsa:
60.16
Logp:
0.1
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3