CS-0483664
3-(2-Methylpyrrolo[2,1-f][1,2,4]triazin-7-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 2090136-09-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0483664-5g | In Stock | ₹ 2,90,732.88 |
CS-0483664 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,90,732.88
GST (18%): ₹ 52,331.918
Total Price: ₹ 3,43,064.798
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃O₂
Molecular Weight
219.24
Synonyms
None
SMILES
CC(CC(O)=O)C1=CC=C2C=NC(C)=NN12
Tpsa
67.49
Logp
1.61592
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2090136-09-5 | 3-{2-methylpyrrolo[2,1-f][1,2,4]triazin-7-yl}butanoic acid | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: None
SMILES: CC(CC(O)=O)C1=CC=C2C=NC(C)=NN12
Tpsa: 67.49
Logp: 1.61592
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
None
SMILES:
CC(CC(O)=O)C1=CC=C2C=NC(C)=NN12
Tpsa:
67.49
Logp:
1.61592
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: CID 131587523
SMILES: COC1=NC=NN2C=C(C=C12)C(=O)C(C)C
Tpsa: 56.49
Logp: 1.5766
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
CID 131587523
SMILES:
COC1=NC=NN2C=C(C=C12)C(=O)C(C)C
Tpsa:
56.49
Logp:
1.5766
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₄
Molecular Weight: 206.63
Synonyms: None
SMILES: CC1=C(C#N)C(C)=C2N1N=CN=C2Cl
Tpsa: 53.98
Logp: 1.87122
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₄
Molecular Weight:
206.63
Synonyms:
None
SMILES:
CC1=C(C#N)C(C)=C2N1N=CN=C2Cl
Tpsa:
53.98
Logp:
1.87122
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄O₂
Molecular Weight: 206.20
Synonyms: None
SMILES: COC(=O)CC1=CC=C2N1N=CN=C2N
Tpsa: 82.51
Logp: 0.027
H Acceptors: 6
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:
C₉H₁₀N₄O₂
Molecular Weight:
206.20
Synonyms:
None
SMILES:
COC(=O)CC1=CC=C2N1N=CN=C2N
Tpsa:
82.51
Logp:
0.027
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2