CS-0443128
3-(7-Cyclopropyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1018051-91-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0443128-5g | In Stock | ₹ 1,57,886.00 |
CS-0443128 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,57,886.00
GST (18%): ₹ 28,419.48
Total Price: ₹ 1,86,305.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₄O₂
Molecular Weight
232.24
Synonyms
3-(7-Cyclopropyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propanoic acid
SMILES
C1CC1C2=CC=NC3=NC(=NN23)CCC(=O)O
Tpsa
80.38
Logp
1.0189
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018051-91-6 | 3-(7-Cyclopropyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propanoic acid | A2B Chem | ₹ 49,039.00 - ₹ 1,30,563.00 |
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-P330-P362+P364-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: C₁₁H₁₂N₄O₂
Molecular Weight: 232.24
Synonyms: 3-(7-Cyclopropyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propanoic acid
SMILES: C1CC1C2=CC=NC3=NC(=NN23)CCC(=O)O
Tpsa: 80.38
Logp: 1.0189
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₂N₄O₂
Molecular Weight:
232.24
Synonyms:
3-(7-Cyclopropyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propanoic acid
SMILES:
C1CC1C2=CC=NC3=NC(=NN23)CCC(=O)O
Tpsa:
80.38
Logp:
1.0189
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₂BrN₃O
Molecular Weight: 282.14
Synonyms: None
SMILES: CC(C)(C)C(=O)NC1=C(C#N)N=CC(=C1)Br
Tpsa: 65.78
Logp: 2.70038
H Acceptors: 3
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:
C₁₁H₁₂BrN₃O
Molecular Weight:
282.14
Synonyms:
None
SMILES:
CC(C)(C)C(=O)NC1=C(C#N)N=CC(=C1)Br
Tpsa:
65.78
Logp:
2.70038
H Acceptors:
3
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: C₁₇H₂₅N₃O₄
Molecular Weight: 335.40
Synonyms: tert-Butyl (1-pivaloyl-2,3-dihydro-1H-pyrido-[2,3-b][1,4]oxazin-6-yl)carbamate
SMILES: CC(C)(C(N1CCOC2=C1C=CC(NC(OC(C)(C)C)=O)=N2)=O)C
Tpsa: 80.76
Logp: 3.2001
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:
C₁₇H₂₅N₃O₄
Molecular Weight:
335.40
Synonyms:
tert-Butyl (1-pivaloyl-2,3-dihydro-1H-pyrido-[2,3-b][1,4]oxazin-6-yl)carbamate
SMILES:
CC(C)(C(N1CCOC2=C1C=CC(NC(OC(C)(C)C)=O)=N2)=O)C
Tpsa:
80.76
Logp:
3.2001
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: C₁₁H₁₁F₃O
Molecular Weight: 216.20
Synonyms: 4'-iso-Propyl-2,2,2-trifluoroacetophenone
SMILES: CC(C)C1=CC=C(C=C1)C(=O)C(F)(F)F
Tpsa: 17.07
Logp: 3.555
H Acceptors: 1
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:
C₁₁H₁₁F₃O
Molecular Weight:
216.20
Synonyms:
4'-iso-Propyl-2,2,2-trifluoroacetophenone
SMILES:
CC(C)C1=CC=C(C=C1)C(=O)C(F)(F)F
Tpsa:
17.07
Logp:
3.555
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2