CS-0357159
5-Bromo-6-chloro-3-indolyl a-D-glucopyranoside
Manufacturer: ChemScene
CAS Number: 878495-64-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0357159-100mg | In Stock | ₹ 5,304.72 |
| 250mg | CS-0357159-250mg | In Stock | ₹ 10,695.00 |
| 1g | CS-0357159-1g | In Stock | ₹ 23,186.76 |
CS-0357159 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
95+%
MDL No
MFCD06796940
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅BrClNO₆
Molecular Weight
408.63
Synonyms
None
SMILES
ClC(C=C1C(C(O[C@H]2O[C@@H]([C@H]([C@@H]([C@H]2O)O)O)CO)=CN1)=C3)=C3Br
Tpsa
115.17
Logp
0.7625
H Acceptors
6
H Donors
5
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 878495-64-8 | 5-Bromo-6-chloro-3-indolyl alpha-d-glucopyranoside | A2B Chem | ₹ 8,213.76 - ₹ 25,154.64 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: MFCD06796940
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅BrClNO₆
Molecular Weight: 408.63
Synonyms: None
SMILES: ClC(C=C1C(C(O[C@H]2O[C@@H]([C@H]([C@@H]([C@H]2O)O)O)CO)=CN1)=C3)=C3Br
Tpsa: 115.17
Logp: 0.7625
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD06796940
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅BrClNO₆
Molecular Weight:
408.63
Synonyms:
None
SMILES:
ClC(C=C1C(C(O[C@H]2O[C@@H]([C@H]([C@@H]([C@H]2O)O)O)CO)=CN1)=C3)=C3Br
Tpsa:
115.17
Logp:
0.7625
H Acceptors:
6
H Donors:
5
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: C₁₆H₁₈N₄O₈
Molecular Weight: 394.34
Synonyms: O2',O3',O5'-triacetyl-inosine
SMILES: OC1=NC=NC2=C1N=CN2[C@H]3[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O3
Tpsa: 151.96
Logp: -0.1442
H Acceptors: 12
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₄O₈
Molecular Weight:
394.34
Synonyms:
O2',O3',O5'-triacetyl-inosine
SMILES:
OC1=NC=NC2=C1N=CN2[C@H]3[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O3
Tpsa:
151.96
Logp:
-0.1442
H Acceptors:
12
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: MFCD00233283
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄O₉S
Molecular Weight: 392.42
Synonyms: None
SMILES: CCS[C@H]1[C@@H]([C@H]([C@H]([C@@H](COC(=O)C)O1)OC(=O)C)OC(=O)C)OC(=O)C
Tpsa: 114.43
Logp: 0.8226
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 7
Purity:
95+%
MDL No:
MFCD00233283
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄O₉S
Molecular Weight:
392.42
Synonyms:
None
SMILES:
CCS[C@H]1[C@@H]([C@H]([C@H]([C@@H](COC(=O)C)O1)OC(=O)C)OC(=O)C)OC(=O)C
Tpsa:
114.43
Logp:
0.8226
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₅
Molecular Weight: 367.40
Synonyms: (2S,4R)-Fmoc-4-hydroxypiperidine-2-carboxylic acid
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CC[C@@H](C[C@@H]4C(=O)O)O
Tpsa: 87.07
Logp: 2.8454
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₅
Molecular Weight:
367.40
Synonyms:
(2S,4R)-Fmoc-4-hydroxypiperidine-2-carboxylic acid
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CC[C@@H](C[C@@H]4C(=O)O)O
Tpsa:
87.07
Logp:
2.8454
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3