CS-0483647
2-(4-Methoxypyrrolo[2,1-f][1,2,4]triazin-6-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 2091007-63-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0483647-1g | In Stock | ₹ 1,52,981.28 |
CS-0483647 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,52,981.28
GST (18%): ₹ 27,536.63
Total Price: ₹ 1,80,517.91
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃O₃
Molecular Weight
221.21
Synonyms
None
SMILES
COC1=NC=NN2C=C(C=C12)C(C)C(O)=O
Tpsa
76.72
Logp
0.926
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2091007-63-3 | 2-{4-methoxypyrrolo[2,1-f][1,2,4]triazin-6-yl}propanoic acid | A2B Chem | -- |
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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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₃
Molecular Weight: 221.21
Synonyms: None
SMILES: COC1=NC=NN2C=C(C=C12)C(C)C(O)=O
Tpsa: 76.72
Logp: 0.926
H Acceptors: 5
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:
C₁₀H₁₁N₃O₃
Molecular Weight:
221.21
Synonyms:
None
SMILES:
COC1=NC=NN2C=C(C=C12)C(C)C(O)=O
Tpsa:
76.72
Logp:
0.926
H Acceptors:
5
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: C₈H₆BrN₃O₂
Molecular Weight: 256.06
Synonyms: None
SMILES: COC(=O)C1=NN2C=CC(Br)=C2C=N1
Tpsa: 56.49
Logp: 1.2784
H Acceptors: 5
H Donors: 0
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:
C₈H₆BrN₃O₂
Molecular Weight:
256.06
Synonyms:
None
SMILES:
COC(=O)C1=NN2C=CC(Br)=C2C=N1
Tpsa:
56.49
Logp:
1.2784
H Acceptors:
5
H Donors:
0
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: C₇H₅Cl₂N₃
Molecular Weight: 202.04
Synonyms: None
SMILES: CC1=CN2N=C(Cl)N=C(Cl)C2=C1
Tpsa: 30.19
Logp: 2.34452
H Acceptors: 3
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:
C₇H₅Cl₂N₃
Molecular Weight:
202.04
Synonyms:
None
SMILES:
CC1=CN2N=C(Cl)N=C(Cl)C2=C1
Tpsa:
30.19
Logp:
2.34452
H Acceptors:
3
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: C₉H₆N₄O₂
Molecular Weight: 202.17
Synonyms: 5,8,9,11-tetraazatricyclo[6.4.0.02,]dodeca-1,3,6,9,11-pentaene-4-carboxylic acid
SMILES: OC(=O)C1=CC2=C3C=NC=NN3C=C2N1
Tpsa: 83.28
Logp: 0.9088
H Acceptors: 4
H Donors: 2
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:
C₉H₆N₄O₂
Molecular Weight:
202.17
Synonyms:
5,8,9,11-tetraazatricyclo[6.4.0.02,]dodeca-1,3,6,9,11-pentaene-4-carboxylic acid
SMILES:
OC(=O)C1=CC2=C3C=NC=NN3C=C2N1
Tpsa:
83.28
Logp:
0.9088
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1