CS-0070861
3-([1,2,4]Triazolo[1,5-a]pyrimidin-6-yl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 85599-32-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0070861-1g | In Stock | ₹ 12,727.00 |
| 5g | CS-0070861-5g | In Stock | ₹ 50,107.00 |
CS-0070861 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,727.00
GST (18%): ₹ 2,290.86
Total Price: ₹ 15,017.86
Purity
97%
MDL No
MFCD08059792
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₄O
Molecular Weight
178.19
Synonyms
VITAS-BB TBB011972
SMILES
OCCCC1=CN2C(N=C1)=NC=N2
Tpsa
63.31
Logp
0.0492
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85599-32-2 | 3-([1,2,4]Triazolo[1,5-a]pyrimidin-6-yl)propan-1-ol | A2B Chem | ₹ 3,115.00 - ₹ 15,575.00 |
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: 97%
MDL No: MFCD08059792
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₄O
Molecular Weight: 178.19
Synonyms: VITAS-BB TBB011972
SMILES: OCCCC1=CN2C(N=C1)=NC=N2
Tpsa: 63.31
Logp: 0.0492
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD08059792
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₄O
Molecular Weight:
178.19
Synonyms:
VITAS-BB TBB011972
SMILES:
OCCCC1=CN2C(N=C1)=NC=N2
Tpsa:
63.31
Logp:
0.0492
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈FNO₂
Molecular Weight: 205.19
Synonyms: None
SMILES: O=C(O)C1=CC(C2=CC=C(F)C=C2)=CN1
Tpsa: 53.09
Logp: 2.519
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈FNO₂
Molecular Weight:
205.19
Synonyms:
None
SMILES:
O=C(O)C1=CC(C2=CC=C(F)C=C2)=CN1
Tpsa:
53.09
Logp:
2.519
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11986872
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₃N₂O₃S
Molecular Weight: 304.25
Synonyms: 2-{[4-(Trifluoromethoxy)phenyl]amino}-1,3-thiazole-4-carboxylic acid
SMILES: O=C(O)C1=CSC(NC(C=C2)=CC=C2OC(F)(F)F)=N1
Tpsa: 71.45
Logp: 3.4835
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD11986872
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇F₃N₂O₃S
Molecular Weight:
304.25
Synonyms:
2-{[4-(Trifluoromethoxy)phenyl]amino}-1,3-thiazole-4-carboxylic acid
SMILES:
O=C(O)C1=CSC(NC(C=C2)=CC=C2OC(F)(F)F)=N1
Tpsa:
71.45
Logp:
3.4835
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00020287
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₃
Molecular Weight: 240.25
Synonyms: p-Toluoyl-o-benzoic Acid
SMILES: O=C(C1=CC=C(C)C=C1)C2=CC=CC=C2C(O)=O
Tpsa: 54.37
Logp: 2.92422
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00020287
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₃
Molecular Weight:
240.25
Synonyms:
p-Toluoyl-o-benzoic Acid
SMILES:
O=C(C1=CC=C(C)C=C1)C2=CC=CC=C2C(O)=O
Tpsa:
54.37
Logp:
2.92422
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3