CS-0212749
2-(2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranosyl)-2-thiopseudourea hydrobromide
Manufacturer: ChemScene
CAS Number: 40591-65-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0212749-1g | In Stock | ₹ 17,026.44 |
| 5g | CS-0212749-5g | In Stock | ₹ 67,079.04 |
| 10g | CS-0212749-10g | In Stock | ₹ 1,09,859.04 |
CS-0212749 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,026.44
GST (18%): ₹ 3,064.759
Total Price: ₹ 20,091.199
Purity
96%
MDL No
MFCD00058238
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃BrN₂O₉S
Molecular Weight
487.32
Synonyms
2-(2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl)thiopseudo Urea Hydrobromide
SMILES
[H]Br.C(C)(=O)OC[C@H]1O[C@H]([C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C)SC(N)=N
Tpsa
164.3
Logp
0.27407
H Acceptors
11
H Donors
2
Rotatable Bonds
6
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: 96%
MDL No: MFCD00058238
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃BrN₂O₉S
Molecular Weight: 487.32
Synonyms: 2-(2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl)thiopseudo Urea Hydrobromide
SMILES: [H]Br.C(C)(=O)OC[C@H]1O[C@H]([C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C)SC(N)=N
Tpsa: 164.3
Logp: 0.27407
H Acceptors: 11
H Donors: 2
Rotatable Bonds: 6
Purity:
96%
MDL No:
MFCD00058238
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃BrN₂O₉S
Molecular Weight:
487.32
Synonyms:
2-(2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl)thiopseudo Urea Hydrobromide
SMILES:
[H]Br.C(C)(=O)OC[C@H]1O[C@H]([C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C)SC(N)=N
Tpsa:
164.3
Logp:
0.27407
H Acceptors:
11
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD22050721
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₄O₂
Molecular Weight: 188.31
Synonyms: 3,3-bis(methoxymethyl)heptane
SMILES: COCC(CC)(CCCC)COC
Tpsa: 18.46
Logp: 2.8658
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD22050721
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄O₂
Molecular Weight:
188.31
Synonyms:
3,3-bis(methoxymethyl)heptane
SMILES:
COCC(CC)(CCCC)COC
Tpsa:
18.46
Logp:
2.8658
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD06204666
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₃
Molecular Weight: 200.62
Synonyms: None
SMILES: O=C(OCC)C1=CC=C(O)C=C1Cl
Tpsa: 46.53
Logp: 2.2223
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06204666
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₃
Molecular Weight:
200.62
Synonyms:
None
SMILES:
O=C(OCC)C1=CC=C(O)C=C1Cl
Tpsa:
46.53
Logp:
2.2223
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12756435
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₂
Molecular Weight: 126.15
Synonyms: 3-Cyclopropylbut-2-enoic acid
SMILES: C/C(C1CC1)=C/C(O)=O
Tpsa: 37.3
Logp: 1.4273
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12756435
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₂
Molecular Weight:
126.15
Synonyms:
3-Cyclopropylbut-2-enoic acid
SMILES:
C/C(C1CC1)=C/C(O)=O
Tpsa:
37.3
Logp:
1.4273
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2