CS-0953645
Methyl 3-methyl-5,6,7,8-tetrahydro-4H-[1,2,3]triazolo[1,5-a]azepine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 2059965-68-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0953645-1g | In Stock | ₹ 79,143.00 |
CS-0953645 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,143.00
GST (18%): ₹ 14,245.74
Total Price: ₹ 93,388.74
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅N₃O₂
Molecular Weight
209.25
Synonyms
None
SMILES
O=C(OC)C1CCC2=C(N=NN2CC1)C
Tpsa
57.01
Logp
0.71202
H Acceptors
5
H Donors
0
Rotatable Bonds
1
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
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₂
Molecular Weight: 209.25
Synonyms: None
SMILES: O=C(OC)C1CCC2=C(N=NN2CC1)C
Tpsa: 57.01
Logp: 0.71202
H Acceptors: 5
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:
C₁₀H₁₅N₃O₂
Molecular Weight:
209.25
Synonyms:
None
SMILES:
O=C(OC)C1CCC2=C(N=NN2CC1)C
Tpsa:
57.01
Logp:
0.71202
H Acceptors:
5
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: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: None
SMILES: O=C1C=C(N=C2N1CC(C)C2)C
Tpsa: 34.89
Logp: 0.74392
H Acceptors: 3
H Donors: 0
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:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
None
SMILES:
O=C1C=C(N=C2N1CC(C)C2)C
Tpsa:
34.89
Logp:
0.74392
H Acceptors:
3
H Donors:
0
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: C₁₁H₈FN₃O₅
Molecular Weight: 281.20
Synonyms: None
SMILES: O=C(O)CC1=CNN(C1=O)C=2C=CC=C(F)C2N(=O)=O
Tpsa: 118.23
Logp: 0.84
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈FN₃O₅
Molecular Weight:
281.20
Synonyms:
None
SMILES:
O=C(O)CC1=CNN(C1=O)C=2C=CC=C(F)C2N(=O)=O
Tpsa:
118.23
Logp:
0.84
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇N₃O₄
Molecular Weight: 325.40
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCCC(O)(CC2=NC(=NO2)C(C)C)C1
Tpsa: 88.69
Logp: 2.4975
H Acceptors: 6
H Donors: 1
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:
C₁₆H₂₇N₃O₄
Molecular Weight:
325.40
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCCC(O)(CC2=NC(=NO2)C(C)C)C1
Tpsa:
88.69
Logp:
2.4975
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3