CS-0873536
UDP-choline
Manufacturer: ChemScene
CAS Number: 99492-83-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-0873536-5mg | In Stock | ₹ 1,01,217.48 |
CS-0873536 - 5mg
In Stock
Quantity
1
Base Price: ₹ 1,01,217.48
GST (18%): ₹ 18,219.146
Total Price: ₹ 1,19,436.626
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₅N₃O₁₂P₂
Molecular Weight
489.31
Synonyms
None
SMILES
O[C@H]1[C@H](N2C(NC(C=C2)=O)=O)O[C@@H]([C@H]1O)COP(OP(OCC[N+](C)(C)C)([O-])=O)(O)=O
Tpsa
238.07
Logp
-2.933
H Acceptors
11
H Donors
7
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99492-83-8 | Uridine 5'-diphosphate choline ammonium salt | A2B Chem | ₹ 21,988.92 - ₹ 72,726.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅N₃O₁₂P₂
Molecular Weight: 489.31
Synonyms: None
SMILES: O[C@H]1[C@H](N2C(NC(C=C2)=O)=O)O[C@@H]([C@H]1O)COP(OP(OCC[N+](C)(C)C)([O-])=O)(O)=O
Tpsa: 238.07
Logp: -2.933
H Acceptors: 11
H Donors: 7
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅N₃O₁₂P₂
Molecular Weight:
489.31
Synonyms:
None
SMILES:
O[C@H]1[C@H](N2C(NC(C=C2)=O)=O)O[C@@H]([C@H]1O)COP(OP(OCC[N+](C)(C)C)([O-])=O)(O)=O
Tpsa:
238.07
Logp:
-2.933
H Acceptors:
11
H Donors:
7
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₃S
Molecular Weight: 277.13
Synonyms: None
SMILES: CS(=O)(=O)C1=CC=CC=C1C(=O)CBr
Tpsa: 51.21
Logp: 1.6677
H Acceptors: 3
H Donors: 0
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:
C₉H₉BrO₃S
Molecular Weight:
277.13
Synonyms:
None
SMILES:
CS(=O)(=O)C1=CC=CC=C1C(=O)CBr
Tpsa:
51.21
Logp:
1.6677
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₅NO₃S
Molecular Weight: 241.31
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)O[C@H]2CCNC2
Tpsa: 55.4
Logp: 1.06222
H Acceptors: 4
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:
C₁₁H₁₅NO₃S
Molecular Weight:
241.31
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)O[C@H]2CCNC2
Tpsa:
55.4
Logp:
1.06222
H Acceptors:
4
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: C₁₁H₁₆IN
Molecular Weight: 289.16
Synonyms: None
SMILES: CCN(CC)CC1=CC=CC=C1I
Tpsa: 3.24
Logp: 3.133
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₆IN
Molecular Weight:
289.16
Synonyms:
None
SMILES:
CCN(CC)CC1=CC=CC=C1I
Tpsa:
3.24
Logp:
3.133
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4