CS-0098116
Phenyl 2-deoxy-1-thio-2-[[(2,2,2-trichloroethoxy)carbonyl]amino]-β-D-glucopyranoside 3,4,6-triacetate
Manufacturer: ChemScene
CAS Number: 187022-49-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0098116-250mg | In Stock | ₹ 3,026.00 |
| 1g | CS-0098116-1g | In Stock | ₹ 3,738.00 |
| 5g | CS-0098116-5g | In Stock | ₹ 9,701.00 |
| 25g | CS-0098116-25g | In Stock | ₹ 45,657.00 |
CS-0098116 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,026.00
GST (18%): ₹ 544.68
Total Price: ₹ 3,570.68
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₄Cl₃NO₉S
Molecular Weight
572.84
Synonyms
[(2S,3S,4R,5S,6S)-3,4-diacetyloxy-6-phenylsulfanyl-5-(2,2,2-trichloroethoxycarbonylamino)oxan-2-yl]methyl acetate
SMILES
O=C(O[C@H]1[C@H](OC(C)=O)[C@@H](NC(OCC(Cl)(Cl)Cl)=O)[C@H](SC2=CC=CC=C2)O[C@@H]1COC(C)=O)C
Tpsa
126.46
Logp
3.3951
H Acceptors
10
H Donors
1
Rotatable Bonds
8
Other Options
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₄Cl₃NO₉S
Molecular Weight: 572.84
Synonyms: [(2S,3S,4R,5S,6S)-3,4-diacetyloxy-6-phenylsulfanyl-5-(2,2,2-trichloroethoxycarbonylamino)oxan-2-yl]methyl acetate
SMILES: O=C(O[C@H]1[C@H](OC(C)=O)[C@@H](NC(OCC(Cl)(Cl)Cl)=O)[C@H](SC2=CC=CC=C2)O[C@@H]1COC(C)=O)C
Tpsa: 126.46
Logp: 3.3951
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄Cl₃NO₉S
Molecular Weight:
572.84
Synonyms:
[(2S,3S,4R,5S,6S)-3,4-diacetyloxy-6-phenylsulfanyl-5-(2,2,2-trichloroethoxycarbonylamino)oxan-2-yl]methyl acetate
SMILES:
O=C(O[C@H]1[C@H](OC(C)=O)[C@@H](NC(OCC(Cl)(Cl)Cl)=O)[C@H](SC2=CC=CC=C2)O[C@@H]1COC(C)=O)C
Tpsa:
126.46
Logp:
3.3951
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₆
Molecular Weight: 259.26
Synonyms: N-((2R,3R,4S,5R)-3,4,5,6-Tetrahydroxy-1-oxohexan-2-yl)pent-4-ynamide
SMILES: OC[C@H]1OC(O)[C@H](NC(CCC#C)=O)C(O)[C@@H]1O
Tpsa: 119.25
Logp: -2.6841
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₆
Molecular Weight:
259.26
Synonyms:
N-((2R,3R,4S,5R)-3,4,5,6-Tetrahydroxy-1-oxohexan-2-yl)pent-4-ynamide
SMILES:
OC[C@H]1OC(O)[C@H](NC(CCC#C)=O)C(O)[C@@H]1O
Tpsa:
119.25
Logp:
-2.6841
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD33404582
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₁₃S
Molecular Weight: 445.40
Synonyms: None
SMILES: O=S(O)(O)=O.CC(O[C@H]1[C@@H]([C@H]([C@H](O[C@@H]1COC(C)=O)OC(C)=O)N)OC(C)=O)=O
Tpsa: 215.05
Logp: -1.6246
H Acceptors: 12
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD33404582
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₁₃S
Molecular Weight:
445.40
Synonyms:
None
SMILES:
O=S(O)(O)=O.CC(O[C@H]1[C@@H]([C@H]([C@H](O[C@@H]1COC(C)=O)OC(C)=O)N)OC(C)=O)=O
Tpsa:
215.05
Logp:
-1.6246
H Acceptors:
12
H Donors:
3
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD06200897
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: 1,3-Benzenedicarboxylic acid, 2-amino-, monomethyl ester
SMILES: O=C(C1=CC=CC(C(O)=O)=C1N)OC
Tpsa: 89.62
Logp: 0.7536
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06200897
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
1,3-Benzenedicarboxylic acid, 2-amino-, monomethyl ester
SMILES:
O=C(C1=CC=CC(C(O)=O)=C1N)OC
Tpsa:
89.62
Logp:
0.7536
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2