CS-0179168
X-GalNAc
Manufacturer: ChemScene
CAS Number: 129572-48-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0179168-250mg | In Stock | ₹ 25,411.32 |
| 1g | CS-0179168-1g | In Stock | ₹ 59,977.56 |
CS-0179168 - 250mg
In Stock
Quantity
1
Base Price: ₹ 25,411.32
GST (18%): ₹ 4,574.038
Total Price: ₹ 29,985.358
Purity
98%
MDL No
None
Storage
-20°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈BrClN₂O₆
Molecular Weight
449.68
Synonyms
None
SMILES
CC(NC1[C@H](O)[C@@H](O)C(O[C@H]1OC2=CNC3=C2C(Cl)=C(Br)C=C3)CO)=O
Tpsa
124.04
Logp
0.9063
H Acceptors
6
H Donors
5
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 129572-48-1 | 5-Bromo-4-chloro-3-indolyl-n-acetyl-beta-d-galactosaminide | A2B Chem | ₹ 27,379.20 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈BrClN₂O₆
Molecular Weight: 449.68
Synonyms: None
SMILES: CC(NC1[C@H](O)[C@@H](O)C(O[C@H]1OC2=CNC3=C2C(Cl)=C(Br)C=C3)CO)=O
Tpsa: 124.04
Logp: 0.9063
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈BrClN₂O₆
Molecular Weight:
449.68
Synonyms:
None
SMILES:
CC(NC1[C@H](O)[C@@H](O)C(O[C@H]1OC2=CNC3=C2C(Cl)=C(Br)C=C3)CO)=O
Tpsa:
124.04
Logp:
0.9063
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉N₃
Molecular Weight: 111.15
Synonyms: 1,4,6-Triazabicyclo[3.3.0]oct-4-ene
SMILES: N1=C2NCCN2CC1
Tpsa: 27.63
Logp: -0.7388
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉N₃
Molecular Weight:
111.15
Synonyms:
1,4,6-Triazabicyclo[3.3.0]oct-4-ene
SMILES:
N1=C2NCCN2CC1
Tpsa:
27.63
Logp:
-0.7388
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD03427361
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆BrN₂O₄P
Molecular Weight: 399.18
Synonyms: None
SMILES: O=P(O)(OC1=CNC2=C1C=C(Br)C=C2)O.NC3=CC=C(C)C=C3
Tpsa: 108.57
Logp: 3.97912
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD03427361
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆BrN₂O₄P
Molecular Weight:
399.18
Synonyms:
None
SMILES:
O=P(O)(OC1=CNC2=C1C=C(Br)C=C2)O.NC3=CC=C(C)C=C3
Tpsa:
108.57
Logp:
3.97912
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₅BF₂N₂O₂
Molecular Weight: 504.42
Synonyms: None
SMILES: O=C(CCCCCCCCCCC1=CC=C2C=C3C=CC(/C=C/C=C/C4=CC=CC=C4)=[N]3[B+3]([F-])([N-]21)[F-])O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₅BF₂N₂O₂
Molecular Weight:
504.42
Synonyms:
None
SMILES:
O=C(CCCCCCCCCCC1=CC=C2C=C3C=CC(/C=C/C=C/C4=CC=CC=C4)=[N]3[B+3]([F-])([N-]21)[F-])O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A