CS-5639
SCH 58261
Manufacturer: ChemScene
CAS Number: 160098-96-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-5639-5-mg | In Stock | ₹ 8,213.76 |
| 10 mg | CS-5639-10-mg | In Stock | ₹ 13,261.80 |
| 50 mg | CS-5639-50-mg | In Stock | ₹ 39,785.40 |
| 100 mg | CS-5639-100-mg | In Stock | ₹ 63,314.40 |
CS-5639 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 8,213.76
GST (18%): ₹ 1,478.477
Total Price: ₹ 9,692.237
Purity
98%
MDL No
MFCD00933778
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₅N₇O
Molecular Weight
345.36
Synonyms
None
SMILES
NC1=NC(N(CCC2=CC=CC=C2)N=C3)=C3C4=NC(C5=CC=CO5)=NN14
Tpsa
100.06
Logp
2.5589
H Acceptors
8
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7H-Pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-amine, 2-(2-furanyl)-7-(2-phenylethyl)- | Aaron Chemicals LLC | ₹ 5,475.84 - ₹ 1,18,329.48 |
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: 98%
MDL No: MFCD00933778
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅N₇O
Molecular Weight: 345.36
Synonyms: None
SMILES: NC1=NC(N(CCC2=CC=CC=C2)N=C3)=C3C4=NC(C5=CC=CO5)=NN14
Tpsa: 100.06
Logp: 2.5589
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00933778
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅N₇O
Molecular Weight:
345.36
Synonyms:
None
SMILES:
NC1=NC(N(CCC2=CC=CC=C2)N=C3)=C3C4=NC(C5=CC=CO5)=NN14
Tpsa:
100.06
Logp:
2.5589
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00008747
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: Acetovanillone
SMILES: CC(C1=CC=C(O)C(OC)=C1)=O
Tpsa: 46.53
Logp: 1.6034
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00008747
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
Acetovanillone
SMILES:
CC(C1=CC=C(O)C(OC)=C1)=O
Tpsa:
46.53
Logp:
1.6034
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00009636
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₄S₂
Molecular Weight: 312.37
Synonyms: SPDP Crosslinker; Py-ds-Prp-OSu
SMILES: O=C(ON1C(CCC1=O)=O)CCSSC2=NC=CC=C2
Tpsa: 76.57
Logp: 1.8192
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00009636
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₄S₂
Molecular Weight:
312.37
Synonyms:
SPDP Crosslinker; Py-ds-Prp-OSu
SMILES:
O=C(ON1C(CCC1=O)=O)CCSSC2=NC=CC=C2
Tpsa:
76.57
Logp:
1.8192
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD11974969
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₄
Molecular Weight: 244.24
Synonyms: trans-Oxyresveratrol
SMILES: OC1=CC=C(/C=C/C2=CC(O)=CC(O)=C2)C(O)=C1
Tpsa: 80.92
Logp: 2.6794
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11974969
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₄
Molecular Weight:
244.24
Synonyms:
trans-Oxyresveratrol
SMILES:
OC1=CC=C(/C=C/C2=CC(O)=CC(O)=C2)C(O)=C1
Tpsa:
80.92
Logp:
2.6794
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
2