CS-0064617
D-Galactosamine pentaacetate
Manufacturer: ChemScene
CAS Number: 76375-60-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0064617-1g | In Stock | ₹ 855.60 |
| 5g | CS-0064617-5g | In Stock | ₹ 1,112.28 |
| 10g | CS-0064617-10g | In Stock | ₹ 2,139.00 |
| 25g | CS-0064617-25g | In Stock | ₹ 5,219.16 |
| 100g | CS-0064617-100g | In Stock | ₹ 20,791.08 |
CS-0064617 - 1g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD00050926
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃NO₁₀
Molecular Weight
389.35
Synonyms
None
SMILES
O=C(N[C@H]1C(OC(C)=O)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O)C
Tpsa
143.53
Logp
-0.7944
H Acceptors
10
H Donors
1
Rotatable Bonds
6
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00050926
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₁₀
Molecular Weight: 389.35
Synonyms: None
SMILES: O=C(N[C@H]1C(OC(C)=O)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O)C
Tpsa: 143.53
Logp: -0.7944
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00050926
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₁₀
Molecular Weight:
389.35
Synonyms:
None
SMILES:
O=C(N[C@H]1C(OC(C)=O)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O)C
Tpsa:
143.53
Logp:
-0.7944
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₂BrF₃N₂O
Molecular Weight: 549.47
Synonyms: None
SMILES: O=C([C@]1(C(C)C)C[C@H](N[C@@H]2CCC3=C2C=CC(Br)=C3)CC1)N4CC5=C(C=CC(C(F)(F)F)=C5)CC4
Tpsa: 32.34
Logp: 6.8246
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₂BrF₃N₂O
Molecular Weight:
549.47
Synonyms:
None
SMILES:
O=C([C@]1(C(C)C)C[C@H](N[C@@H]2CCC3=C2C=CC(Br)=C3)CC1)N4CC5=C(C=CC(C(F)(F)F)=C5)CC4
Tpsa:
32.34
Logp:
6.8246
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00017862
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅BrO₂
Molecular Weight: 319.19
Synonyms: 4'-Benzyloxy-2-bromopropiophenone
SMILES: CC(Br)C(C1=CC=C(OCC2=CC=CC=C2)C=C1)=O
Tpsa: 26.3
Logp: 4.2317
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00017862
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅BrO₂
Molecular Weight:
319.19
Synonyms:
4'-Benzyloxy-2-bromopropiophenone
SMILES:
CC(Br)C(C1=CC=C(OCC2=CC=CC=C2)C=C1)=O
Tpsa:
26.3
Logp:
4.2317
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00191026
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₆O₆
Molecular Weight: 540.65
Synonyms: 2,3,4,6-tetrabenzylgalactopyranose
SMILES: O=C[C@@H]([C@H]([C@H]([C@@H](COCC1=CC=CC=C1)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Tpsa: 74.22
Logp: 5.5192
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 17
Purity:
98%
MDL No:
MFCD00191026
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₆O₆
Molecular Weight:
540.65
Synonyms:
2,3,4,6-tetrabenzylgalactopyranose
SMILES:
O=C[C@@H]([C@H]([C@H]([C@@H](COCC1=CC=CC=C1)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Tpsa:
74.22
Logp:
5.5192
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
17