CS-0954565
Methyl 3-(difluoromethyl)-5,6,7,8-tetrahydro-4H-[1,2,3]triazolo[1,5-a]azepine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 2060000-45-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0954565-1g | In Stock | ₹ 79,399.68 |
CS-0954565 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,399.68
GST (18%): ₹ 14,291.942
Total Price: ₹ 93,691.622
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃F₂N₃O₂
Molecular Weight
245.23
Synonyms
None
SMILES
O=C(OC)C1CCC2=C(N=NN2CC1)C(F)F
Tpsa
57.01
Logp
1.3412
H Acceptors
5
H Donors
0
Rotatable Bonds
2
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃F₂N₃O₂
Molecular Weight: 245.23
Synonyms: None
SMILES: O=C(OC)C1CCC2=C(N=NN2CC1)C(F)F
Tpsa: 57.01
Logp: 1.3412
H Acceptors: 5
H Donors: 0
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:
C₁₀H₁₃F₂N₃O₂
Molecular Weight:
245.23
Synonyms:
None
SMILES:
O=C(OC)C1CCC2=C(N=NN2CC1)C(F)F
Tpsa:
57.01
Logp:
1.3412
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: None
SMILES: O=C1C=C(N=C2N1CC(C)(C)C2)CC
Tpsa: 34.89
Logp: 1.388
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
None
SMILES:
O=C1C=C(N=C2N1CC(C)(C)C2)CC
Tpsa:
34.89
Logp:
1.388
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈BrNO₂
Molecular Weight: 324.21
Synonyms: None
SMILES: O=C1N(C2=CC=C(Br)C=C2C)CCCC1C(=O)CC
Tpsa: 37.38
Logp: 3.47962
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈BrNO₂
Molecular Weight:
324.21
Synonyms:
None
SMILES:
O=C1N(C2=CC=C(Br)C=C2C)CCCC1C(=O)CC
Tpsa:
37.38
Logp:
3.47962
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: None
SMILES: O=C1C=C(N=C2N1CC(C)(C)C2)C=3C=CC=CC3
Tpsa: 34.89
Logp: 2.4926
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
None
SMILES:
O=C1C=C(N=C2N1CC(C)(C)C2)C=3C=CC=CC3
Tpsa:
34.89
Logp:
2.4926
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1