CS-2189
ZLN005
Manufacturer: ChemScene
CAS Number: 49671-76-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-2189-100mg | In Stock | ₹ 4,628.00 |
| 250mg | CS-2189-250mg | In Stock | ₹ 7,120.00 |
| 1g | CS-2189-1g | In Stock | ₹ 20,114.00 |
CS-2189 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
98%
MDL No
MFCD01560221
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈N₂
Molecular Weight
250.34
Synonyms
None
SMILES
CC(C1=CC=C(C2=NC3=CC=CC=C3N2)C=C1)(C)C
Tpsa
28.68
Logp
4.5274
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences ZLN005 >=95% (HPLC) | 49671-76-3 | 50MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 34,015.80 | |
 | Sigma Aldrich Fine Chemicals Biosciences ZLN005 >=95% (HPLC) | 49671-76-3 | 10MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,754.93 | |
 | Medchemexpress LLC HY-17538 50mg , ZLN005 CAS:49671-76-3 Purity:98% | Medchemexpress LLC | ₹ 19,904.85 | |
 | eMolecules Ambeed / 2-(4-(tert-Butyl)phenyl)-1H-benzo[d]imidazole / 1mg / 632808737 / A100765 / / 49671-76-3 / MFCD01560221 / 250.345 / C17H18N2 | eMolecules | ₹ 2,422.58 |
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: MFCD01560221
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂
Molecular Weight: 250.34
Synonyms: None
SMILES: CC(C1=CC=C(C2=NC3=CC=CC=C3N2)C=C1)(C)C
Tpsa: 28.68
Logp: 4.5274
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01560221
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂
Molecular Weight:
250.34
Synonyms:
None
SMILES:
CC(C1=CC=C(C2=NC3=CC=CC=C3N2)C=C1)(C)C
Tpsa:
28.68
Logp:
4.5274
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00004226
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₄
Molecular Weight: 147.13
Synonyms: N-Methyl-D-aspartic acid
SMILES: O=C(O)C[C@H](C(O)=O)NC
Tpsa: 86.63
Logp: -0.8663
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00004226
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₄
Molecular Weight:
147.13
Synonyms:
N-Methyl-D-aspartic acid
SMILES:
O=C(O)C[C@H](C(O)=O)NC
Tpsa:
86.63
Logp:
-0.8663
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00063544
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂₀NO₆P
Molecular Weight: 257.22
Synonyms: Choline Alfoscerate; Alpha-GPC; L-α-GPC
SMILES: O=P(OCC[N+](C)(C)C)(OC[C@H](O)CO)[O-]
Tpsa: 99.05
Logp: -1.4526
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00063544
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂₀NO₆P
Molecular Weight:
257.22
Synonyms:
Choline Alfoscerate; Alpha-GPC; L-α-GPC
SMILES:
O=P(OCC[N+](C)(C)C)(OC[C@H](O)CO)[O-]
Tpsa:
99.05
Logp:
-1.4526
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00941393
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈N₂O₇
Molecular Weight: 384.42
Synonyms: MK-422
SMILES: O=C(O)[C@H]1N(C([C@H](C)N[C@H](C(O)=O)CCC2=CC=CC=C2)=O)CCC1.O.O
Tpsa: 169.94
Logp: -0.5233
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00941393
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈N₂O₇
Molecular Weight:
384.42
Synonyms:
MK-422
SMILES:
O=C(O)[C@H]1N(C([C@H](C)N[C@H](C(O)=O)CCC2=CC=CC=C2)=O)CCC1.O.O
Tpsa:
169.94
Logp:
-0.5233
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8