CS-0090400
ALDH1A inhibitor 673A
Manufacturer: ChemScene
CAS Number: 109437-62-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0090400-50mg | In Stock | ₹ 6,675.00 |
| 100mg | CS-0090400-100mg | In Stock | ₹ 10,057.00 |
| 250mg | CS-0090400-250mg | In Stock | ₹ 20,025.00 |
| 1g | CS-0090400-1g | In Stock | ₹ 50,107.00 |
CS-0090400 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃NO
Molecular Weight
223.27
Synonyms
ALDH1Ai 673A
SMILES
O=CC1=CC=C(N2CC3=C(C=CC=C3)C2)C=C1
Tpsa
20.31
Logp
3.0193
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 109437-62-9 | 4-(Isoindolin-2-yl)benzaldehyde | A2B Chem | ₹ 8,900.00 - ₹ 49,395.00 |
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: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO
Molecular Weight: 223.27
Synonyms: ALDH1Ai 673A
SMILES: O=CC1=CC=C(N2CC3=C(C=CC=C3)C2)C=C1
Tpsa: 20.31
Logp: 3.0193
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO
Molecular Weight:
223.27
Synonyms:
ALDH1Ai 673A
SMILES:
O=CC1=CC=C(N2CC3=C(C=CC=C3)C2)C=C1
Tpsa:
20.31
Logp:
3.0193
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅ClN₄O
Molecular Weight: 290.75
Synonyms: None
SMILES: C12=NC=NC(N3CCNCC3)=C1OC4=CC=CC=C42.Cl
Tpsa: 54.19
Logp: 2.2074
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅ClN₄O
Molecular Weight:
290.75
Synonyms:
None
SMILES:
C12=NC=NC(N3CCNCC3)=C1OC4=CC=CC=C42.Cl
Tpsa:
54.19
Logp:
2.2074
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₄S₂
Molecular Weight: 338.40
Synonyms: Cephalothin Sodium EP Impurity A
SMILES: O=C(O)C(N1[C@@]([H])([C@@H](C1=O)NC(CC2=CC=CS2)=O)SC3)=C3C
Tpsa: 86.71
Logp: 1.0491
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₄S₂
Molecular Weight:
338.40
Synonyms:
Cephalothin Sodium EP Impurity A
SMILES:
O=C(O)C(N1[C@@]([H])([C@@H](C1=O)NC(CC2=CC=CS2)=O)SC3)=C3C
Tpsa:
86.71
Logp:
1.0491
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD09894698
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: ethyl-2-Pyridinepropanoic acid
SMILES: O=C(O)C(C)CC1=NC=CC=C1
Tpsa: 50.19
Logp: 1.3448
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09894698
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
ethyl-2-Pyridinepropanoic acid
SMILES:
O=C(O)C(C)CC1=NC=CC=C1
Tpsa:
50.19
Logp:
1.3448
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3