CS-0088077
LIMK1 inhibitor 2
Manufacturer: ChemScene
CAS Number: 67795-42-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0088077-100mg | In Stock | ₹ 97,188.00 |
CS-0088077 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,188.00
GST (18%): ₹ 17,493.84
Total Price: ₹ 1,14,681.84
Purity
95+%
MDL No
MFCD00486765
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃OS
Molecular Weight
221.28
Synonyms
WAY-248134
SMILES
CC1=CC(C)=C2C(SC(C(N)=O)=C2N)=N1
Tpsa
82
Logp
1.59424
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67795-42-0 | 3-Amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide | A2B Chem | ₹ 4,895.00 - ₹ 48,683.00 |
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: MFCD00486765
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃OS
Molecular Weight: 221.28
Synonyms: WAY-248134
SMILES: CC1=CC(C)=C2C(SC(C(N)=O)=C2N)=N1
Tpsa: 82
Logp: 1.59424
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD00486765
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃OS
Molecular Weight:
221.28
Synonyms:
WAY-248134
SMILES:
CC1=CC(C)=C2C(SC(C(N)=O)=C2N)=N1
Tpsa:
82
Logp:
1.59424
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD08695763
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃S
Molecular Weight: 198.24
Synonyms: None
SMILES: CC(C1=CC=CC=C1S(=O)(C)=O)=O
Tpsa: 51.21
Logp: 1.2927
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD08695763
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃S
Molecular Weight:
198.24
Synonyms:
None
SMILES:
CC(C1=CC=CC=C1S(=O)(C)=O)=O
Tpsa:
51.21
Logp:
1.2927
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: None
SMILES: NC1=CN(CC2CC2)N=C1
Tpsa: 43.84
Logp: 0.8753
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
None
SMILES:
NC1=CN(CC2CC2)N=C1
Tpsa:
43.84
Logp:
0.8753
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11128213
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₄
Molecular Weight: 122.13
Synonyms: 2-(4-Aminopyrazol-1-yl)acetonitrile
SMILES: N#CCN1N=CC(N)=C1
Tpsa: 67.63
Logp: -0.01112
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11128213
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₄
Molecular Weight:
122.13
Synonyms:
2-(4-Aminopyrazol-1-yl)acetonitrile
SMILES:
N#CCN1N=CC(N)=C1
Tpsa:
67.63
Logp:
-0.01112
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1