CS-0098105
2,3,4,6-Tetra-O-benzyl-alpha-D-glucopyranosyl trichloroacetimidate
Manufacturer: ChemScene
CAS Number: 74808-09-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0098105-100mg | In Stock | ₹ 2,994.60 |
| 250mg | CS-0098105-250mg | In Stock | ₹ 4,363.56 |
| 1g | CS-0098105-1g | In Stock | ₹ 10,866.12 |
| 5g | CS-0098105-5g | In Stock | ₹ 41,838.84 |
CS-0098105 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,994.60
GST (18%): ₹ 539.028
Total Price: ₹ 3,533.628
Purity
95%
MDL No
MFCD03427010
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₆H₃₆Cl₃NO₆
Molecular Weight
685.03
Synonyms
2,3,4,6-tetra-o-benzyl-α-d-glucopyranosyl trichloroacetimidate
SMILES
N=C(C(Cl)(Cl)Cl)O[C@@H]1[C@H](OCC2=CC=CC=C2)[C@@H](OCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@@H](COCC5=CC=CC=C5)O1
Tpsa
79.23
Logp
8.04837
H Acceptors
7
H Donors
1
Rotatable Bonds
14
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,3,4,6-Tetra-O-benzyl-α-D-glucopyranosyl trichloroacetimidate | Aaron Chemicals LLC | ₹ 2,481.24 - ₹ 36,619.68 |
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: 95%
MDL No: MFCD03427010
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₃₆Cl₃NO₆
Molecular Weight: 685.03
Synonyms: 2,3,4,6-tetra-o-benzyl-α-d-glucopyranosyl trichloroacetimidate
SMILES: N=C(C(Cl)(Cl)Cl)O[C@@H]1[C@H](OCC2=CC=CC=C2)[C@@H](OCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@@H](COCC5=CC=CC=C5)O1
Tpsa: 79.23
Logp: 8.04837
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 14
Purity:
95%
MDL No:
MFCD03427010
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₃₆Cl₃NO₆
Molecular Weight:
685.03
Synonyms:
2,3,4,6-tetra-o-benzyl-α-d-glucopyranosyl trichloroacetimidate
SMILES:
N=C(C(Cl)(Cl)Cl)O[C@@H]1[C@H](OCC2=CC=CC=C2)[C@@H](OCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@@H](COCC5=CC=CC=C5)O1
Tpsa:
79.23
Logp:
8.04837
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N₃O
Molecular Weight: 155.20
Synonyms: 5-Amino-1-(tert-butyl)-1H-pyrazol-3-ol
SMILES: O=C1NN(C(C)(C)C)C(N)=C1
Tpsa: 63.81
Logp: 0.5136
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N₃O
Molecular Weight:
155.20
Synonyms:
5-Amino-1-(tert-butyl)-1H-pyrazol-3-ol
SMILES:
O=C1NN(C(C)(C)C)C(N)=C1
Tpsa:
63.81
Logp:
0.5136
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00128256
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆IN
Molecular Weight: 243.04
Synonyms: 5-iodo-2-methylbenzenecarbonitrile
SMILES: N#CC1=CC(I)=CC=C1C
Tpsa: 23.79
Logp: 2.4713
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00128256
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆IN
Molecular Weight:
243.04
Synonyms:
5-iodo-2-methylbenzenecarbonitrile
SMILES:
N#CC1=CC(I)=CC=C1C
Tpsa:
23.79
Logp:
2.4713
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrClNO₂
Molecular Weight: 250.48
Synonyms: 2-BROMO-3-CHLORO-6-AMINO BENZOIC ACID
SMILES: O=C(O)C1=C(N)C=CC(Cl)=C1Br
Tpsa: 63.32
Logp: 2.3829
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrClNO₂
Molecular Weight:
250.48
Synonyms:
2-BROMO-3-CHLORO-6-AMINO BENZOIC ACID
SMILES:
O=C(O)C1=C(N)C=CC(Cl)=C1Br
Tpsa:
63.32
Logp:
2.3829
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1