CS-0201882
O-(2-Azido-4,6-O-benzylidene-2-deoxy-α-D-galactopyranosyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-threonine tert-Butyl Ester
Manufacturer: ChemScene
CAS Number: 195976-07-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0201882-100mg | In Stock | ₹ 33,967.32 |
CS-0201882 - 100mg
In Stock
Quantity
1
Base Price: ₹ 33,967.32
GST (18%): ₹ 6,114.118
Total Price: ₹ 40,081.438
Purity
98%
MDL No
MFCD11112165
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₆H₄₀N₄O₉
Molecular Weight
672.72
Synonyms
None
SMILES
C[C@@H](O[C@@H]1[C@@H](N=[N+]=[N-])[C@@H](O)[C@@H]2[C@@H](O1)COC(O2)C3=CC=CC=C3)[C@H](NC(OCC4C5=CC=CC=C5C6=CC=CC=C64)=O)C(OC(C)(C)C)=O
Tpsa
170.54
Logp
5.5194
H Acceptors
10
H Donors
2
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 195976-07-9 | O-(2-Azido-4,6-o-benzylidene-2-deoxy-alpha-d-galactopyranosyl)-n-[(9h-fluoren-9-ylmethoxy)carbonyl]-l-threonine tert-butyl ester | A2B Chem | ₹ 29,432.64 - ₹ 1,14,735.96 |
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
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Purity: 98%
MDL No: MFCD11112165
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₄₀N₄O₉
Molecular Weight: 672.72
Synonyms: None
SMILES: C[C@@H](O[C@@H]1[C@@H](N=[N+]=[N-])[C@@H](O)[C@@H]2[C@@H](O1)COC(O2)C3=CC=CC=C3)[C@H](NC(OCC4C5=CC=CC=C5C6=CC=CC=C64)=O)C(OC(C)(C)C)=O
Tpsa: 170.54
Logp: 5.5194
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD11112165
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₄₀N₄O₉
Molecular Weight:
672.72
Synonyms:
None
SMILES:
C[C@@H](O[C@@H]1[C@@H](N=[N+]=[N-])[C@@H](O)[C@@H]2[C@@H](O1)COC(O2)C3=CC=CC=C3)[C@H](NC(OCC4C5=CC=CC=C5C6=CC=CC=C64)=O)C(OC(C)(C)C)=O
Tpsa:
170.54
Logp:
5.5194
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂NO₈P
Molecular Weight: 327.27
Synonyms: None
SMILES: P(O[C@@H]([C@H](NC(OC(C)(C)C)=O)C(O)=O)C)(OC)(OC)=O
Tpsa: 120.39
Logp: 1.7703
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂NO₈P
Molecular Weight:
327.27
Synonyms:
None
SMILES:
P(O[C@@H]([C@H](NC(OC(C)(C)C)=O)C(O)=O)C)(OC)(OC)=O
Tpsa:
120.39
Logp:
1.7703
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₆NO₈P
Molecular Weight: 511.46
Synonyms: None
SMILES: C[C@H](OP(O)(OCC1=CC=CC=C1)=O)[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(O)=O
Tpsa: 131.39
Logp: 4.7006
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 10
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₆NO₈P
Molecular Weight:
511.46
Synonyms:
None
SMILES:
C[C@H](OP(O)(OCC1=CC=CC=C1)=O)[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(O)=O
Tpsa:
131.39
Logp:
4.7006
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
10
Purity: 95%
MDL No: MFCD01631661
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₃₃NO₅
Molecular Weight: 583.67
Synonyms: None
SMILES: C(O[C@H]([C@@H](NC(OCC1C=2C(C=3C1=CC=CC3)=CC=CC2)=O)C(O)=O)C)(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
Tpsa: 84.86
Logp: 7.3755
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 10
Purity:
95%
MDL No:
MFCD01631661
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₃₃NO₅
Molecular Weight:
583.67
Synonyms:
None
SMILES:
C(O[C@H]([C@@H](NC(OCC1C=2C(C=3C1=CC=CC3)=CC=CC2)=O)C(O)=O)C)(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
Tpsa:
84.86
Logp:
7.3755
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
10