CS-0271965
(1-(Tetrahydrofuran-3-yl)-1h-1,2,3-triazol-4-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1343883-35-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0271965-2.5g | In Stock | ₹ 87,398.00 |
| 5g | CS-0271965-5g | In Stock | ₹ 1,29,228.00 |
| 10g | CS-0271965-10g | In Stock | ₹ 1,91,350.00 |
CS-0271965 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 87,398.00
GST (18%): ₹ 15,731.64
Total Price: ₹ 1,03,129.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂N₄O
Molecular Weight
168.20
Synonyms
None
SMILES
C1COCC1N2C=C(CN)N=N2
Tpsa
65.96
Logp
-0.3018
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1343883-35-1 | (1-TETRAHYDROFURAN-3-YLTRIAZOL-4-YL)METHANAMINE | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₄O
Molecular Weight: 168.20
Synonyms: None
SMILES: C1COCC1N2C=C(CN)N=N2
Tpsa: 65.96
Logp: -0.3018
H Acceptors: 5
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:
C₇H₁₂N₄O
Molecular Weight:
168.20
Synonyms:
None
SMILES:
C1COCC1N2C=C(CN)N=N2
Tpsa:
65.96
Logp:
-0.3018
H Acceptors:
5
H Donors:
1
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: C₈H₉NO₃S
Molecular Weight: 199.23
Synonyms: None
SMILES: C1COCC2=C1C(=C(N)S2)C(=O)O
Tpsa: 72.55
Logp: 1.1012
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃S
Molecular Weight:
199.23
Synonyms:
None
SMILES:
C1COCC2=C1C(=C(N)S2)C(=O)O
Tpsa:
72.55
Logp:
1.1012
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: None
SMILES: C1COCC2=C1NN=C2CC(=O)O
Tpsa: 75.21
Logp: 0.1095
H Acceptors: 3
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:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
None
SMILES:
C1COCC2=C1NN=C2CC(=O)O
Tpsa:
75.21
Logp:
0.1095
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O
Molecular Weight: 151.17
Synonyms: 7,8-Dihydro-5H-pyrano[4,3-d]pyrimidin-2-amine
SMILES: C1COCC2=CNC(=N)N=C12
Tpsa: 61.76
Logp: -0.03813
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O
Molecular Weight:
151.17
Synonyms:
7,8-Dihydro-5H-pyrano[4,3-d]pyrimidin-2-amine
SMILES:
C1COCC2=CNC(=N)N=C12
Tpsa:
61.76
Logp:
-0.03813
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0