CS-0445876
2-Methyl-1,4-diazepan-5-one 2,2,2-trifluoroacetate
Manufacturer: ChemScene
CAS Number: 1390655-06-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0445876-1g | In Stock | ₹ 74,938.00 |
CS-0445876 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,938.00
GST (18%): ₹ 13,488.84
Total Price: ₹ 88,426.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃F₃N₂O₃
Molecular Weight
242.20
Synonyms
2-Methyl-1,4-diazepan-5-one trifluoroacetate
SMILES
CC1CNC(CCN1)=O.O=C(O)C(F)(F)F
Tpsa
78.43
Logp
0.1177
H Acceptors
3
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1390655-06-7 | 2-methyl-1,4-diazepan-5-one trifluoroacetate | A2B Chem | ₹ 14,596.00 |
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
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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: C₈H₁₃F₃N₂O₃
Molecular Weight: 242.20
Synonyms: 2-Methyl-1,4-diazepan-5-one trifluoroacetate
SMILES: CC1CNC(CCN1)=O.O=C(O)C(F)(F)F
Tpsa: 78.43
Logp: 0.1177
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃F₃N₂O₃
Molecular Weight:
242.20
Synonyms:
2-Methyl-1,4-diazepan-5-one trifluoroacetate
SMILES:
CC1CNC(CCN1)=O.O=C(O)C(F)(F)F
Tpsa:
78.43
Logp:
0.1177
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN₃O
Molecular Weight: 199.64
Synonyms: N-(2-Chloroethyl)-N'-(3-pyridinyl)urea
SMILES: ClCCNC(NC1=CN=CC=C1)=O
Tpsa: 54.02
Logp: 1.4419
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN₃O
Molecular Weight:
199.64
Synonyms:
N-(2-Chloroethyl)-N'-(3-pyridinyl)urea
SMILES:
ClCCNC(NC1=CN=CC=C1)=O
Tpsa:
54.02
Logp:
1.4419
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉BO₂S
Molecular Weight: 144.00
Synonyms: B-(3,6-dihydro-2H-thiopyran-4-yl)boronic acid
SMILES: C1=C(CCSC1)B(O)O
Tpsa: 40.46
Logp: 0.0617
H Acceptors: 3
H Donors: 2
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:
C₅H₉BO₂S
Molecular Weight:
144.00
Synonyms:
B-(3,6-dihydro-2H-thiopyran-4-yl)boronic acid
SMILES:
C1=C(CCSC1)B(O)O
Tpsa:
40.46
Logp:
0.0617
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₈N₄O₂
Molecular Weight: 286.33
Synonyms: tert-Butyl 2-(pyridin-2-yl)-4,6-dihydropyrrolo[3,4-c]pyrazole-5(2H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2=CN(C3=CC=CC=N3)N=C2C1
Tpsa: 60.25
Logp: 2.518
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₈N₄O₂
Molecular Weight:
286.33
Synonyms:
tert-Butyl 2-(pyridin-2-yl)-4,6-dihydropyrrolo[3,4-c]pyrazole-5(2H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2=CN(C3=CC=CC=N3)N=C2C1
Tpsa:
60.25
Logp:
2.518
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1