CS-0145498
UDP-GalNAc
Manufacturer: ChemScene
CAS Number: 7277-98-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0145498-100mg | In Stock | ₹ 98,612.00 |
CS-0145498 - 100mg
In Stock
Quantity
1
Base Price: ₹ 98,612.00
GST (18%): ₹ 17,750.16
Total Price: ₹ 1,16,362.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₇N₃O₁₇P₂
Molecular Weight
607.35
Synonyms
UDP-N-acetyl-D-galactosamine
SMILES
O=C(NC(C=C1)=O)N1[C@]([C@H](O)[C@@H]2O)([H])O[C@@H]2COP(OP(O[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3NC(C)=O)(O)=O)(O)=O
Tpsa
305.86
Logp
-4.6499
H Acceptors
16
H Donors
9
Rotatable Bonds
10
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
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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: C₁₇H₂₇N₃O₁₇P₂
Molecular Weight: 607.35
Synonyms: UDP-N-acetyl-D-galactosamine
SMILES: O=C(NC(C=C1)=O)N1[C@]([C@H](O)[C@@H]2O)([H])O[C@@H]2COP(OP(O[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3NC(C)=O)(O)=O)(O)=O
Tpsa: 305.86
Logp: -4.6499
H Acceptors: 16
H Donors: 9
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇N₃O₁₇P₂
Molecular Weight:
607.35
Synonyms:
UDP-N-acetyl-D-galactosamine
SMILES:
O=C(NC(C=C1)=O)N1[C@]([C@H](O)[C@@H]2O)([H])O[C@@H]2COP(OP(O[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3NC(C)=O)(O)=O)(O)=O
Tpsa:
305.86
Logp:
-4.6499
H Acceptors:
16
H Donors:
9
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₆O₆
Molecular Weight: 468.58
Synonyms: 4-oxo Withaferin A
SMILES: C[C@]([C@](CC[C@@]12C)([H])[C@@]([C@]1([H])CC[C@]2([H])[C@@H]([C@@](OC3=O)([H])CC(C)=C3CO)C)([H])C4)(C5=O)[C@@]6(C(C=C5)=O)[C@]4([H])O6
Tpsa: 93.2
Logp: 3.5611
H Acceptors: 6
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:
C₂₈H₃₆O₆
Molecular Weight:
468.58
Synonyms:
4-oxo Withaferin A
SMILES:
C[C@]([C@](CC[C@@]12C)([H])[C@@]([C@]1([H])CC[C@]2([H])[C@@H]([C@@](OC3=O)([H])CC(C)=C3CO)C)([H])C4)(C5=O)[C@@]6(C(C=C5)=O)[C@]4([H])O6
Tpsa:
93.2
Logp:
3.5611
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00800437
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₇ClN₈O₇S₂
Molecular Weight: 592.99
Synonyms: None
SMILES: O=[S](O)(C1=CC=CC(C([S](=O)(O)=O)=C2)=C1C=C2/N=N/C(C=CC(NC3=NC(N)=NC(Cl)=N3)=C4)=C4NC(C)=O)=O
Tpsa: 239.28
Logp: 3.8712
H Acceptors: 12
H Donors: 5
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00800437
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₇ClN₈O₇S₂
Molecular Weight:
592.99
Synonyms:
None
SMILES:
O=[S](O)(C1=CC=CC(C([S](=O)(O)=O)=C2)=C1C=C2/N=N/C(C=CC(NC3=NC(N)=NC(Cl)=N3)=C4)=C4NC(C)=O)=O
Tpsa:
239.28
Logp:
3.8712
H Acceptors:
12
H Donors:
5
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄ClN₅O₂
Molecular Weight: 189.56
Synonyms: None
SMILES: NC1=NC(Cl)=NC(N)=C1[N+]([O-])=O
Tpsa: 120.96
Logp: 0.2026
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄ClN₅O₂
Molecular Weight:
189.56
Synonyms:
None
SMILES:
NC1=NC(Cl)=NC(N)=C1[N+]([O-])=O
Tpsa:
120.96
Logp:
0.2026
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1