CS-0181711
Cyanine5.5 alkyne chloride
Manufacturer: ChemScene
CAS Number: 1628790-37-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-0181711-5mg | In Stock | ₹ 19,135.00 |
| 10mg | CS-0181711-10mg | In Stock | ₹ 28,747.00 |
| 25mg | CS-0181711-25mg | In Stock | ₹ 54,735.00 |
| 50mg | CS-0181711-50mg | In Stock | ₹ 82,147.00 |
| 100mg | CS-0181711-100mg | In Stock | ₹ 1,23,176.00 |
CS-0181711 - 5mg
In Stock
Quantity
1
Base Price: ₹ 19,135.00
GST (18%): ₹ 3,444.30
Total Price: ₹ 22,579.30
Purity
98%
MDL No
MFCD28385530
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₃H₄₆ClN₃O
Molecular Weight
656.30
Synonyms
None
SMILES
O=C(CCCCC[N+]1=C(/C=C/C=C/C=C2N(C)C3=C(C/2(C)C)C4=C(C=CC=C4)C=C3)C(C)(C)C5=C1C=CC6=C5C=CC=C6)NCC#C.[Cl-]
Tpsa
35.35
Logp
6.1069
H Acceptors
2
H Donors
1
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Broadpharm / Cy55 alkyne / 1mg / 296213727 / BP-22529 / 96.000 / 1628790-37-3 / MFCD28385530 / 656.310 / C43H46ClN3O | eMolecules | ₹ 16,376.00 | |
 | 1628790-37-3 | Cy5.5 alkyne | A2B Chem | ₹ 12,371.00 |
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
Show Difference
Purity: 98%
MDL No: MFCD28385530
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₃H₄₆ClN₃O
Molecular Weight: 656.30
Synonyms: None
SMILES: O=C(CCCCC[N+]1=C(/C=C/C=C/C=C2N(C)C3=C(C/2(C)C)C4=C(C=CC=C4)C=C3)C(C)(C)C5=C1C=CC6=C5C=CC=C6)NCC#C.[Cl-]
Tpsa: 35.35
Logp: 6.1069
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD28385530
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₃H₄₆ClN₃O
Molecular Weight:
656.30
Synonyms:
None
SMILES:
O=C(CCCCC[N+]1=C(/C=C/C=C/C=C2N(C)C3=C(C/2(C)C)C4=C(C=CC=C4)C=C3)C(C)(C)C5=C1C=CC6=C5C=CC=C6)NCC#C.[Cl-]
Tpsa:
35.35
Logp:
6.1069
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₄BF₂N₇O
Molecular Weight: 475.30
Synonyms: None
SMILES: O=C(CCC1=[N]2[B+3]([F-])([F-])[N-]3C(C)=CC(C)=C3C=C2C=C1)NCC4=CC=C(C5=NN=C(C)N=N5)C=C4
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₄BF₂N₇O
Molecular Weight:
475.30
Synonyms:
None
SMILES:
O=C(CCC1=[N]2[B+3]([F-])([F-])[N-]3C(C)=CC(C)=C3C=C2C=C1)NCC4=CC=C(C5=NN=C(C)N=N5)C=C4
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD21096961
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇BrN₂
Molecular Weight: 257.18
Synonyms: NMDAR/TRPM4-IN-2 (free base)
SMILES: NCCN(CC1=CC=CC(Br)=C1)CC
Tpsa: 29.26
Logp: 2.2297
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD21096961
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇BrN₂
Molecular Weight:
257.18
Synonyms:
NMDAR/TRPM4-IN-2 (free base)
SMILES:
NCCN(CC1=CC=CC(Br)=C1)CC
Tpsa:
29.26
Logp:
2.2297
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD18427933
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₅NO₂
Molecular Weight: 285.47
Synonyms: None
SMILES: OC[C@H](N)[C@H](O)/C=C/CCCCCCCCCCCC
Tpsa: 66.48
Logp: 3.5341
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 14
Purity:
98%
MDL No:
MFCD18427933
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₅NO₂
Molecular Weight:
285.47
Synonyms:
None
SMILES:
OC[C@H](N)[C@H](O)/C=C/CCCCCCCCCCCC
Tpsa:
66.48
Logp:
3.5341
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
14