CS-0799389
3-Iodo-2-(trifluoromethyl)-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine
Manufacturer: ChemScene
CAS Number: 1823049-35-9
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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
C₈H₉F₃IN₃
Molecular Weight
331.08
Synonyms
None
SMILES
C1NCC2=C(I)C(=NN2CC1)C(F)(F)F
Tpsa
29.85
Logp
1.9998
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823049-35-9 | 2-(trifluoromethyl)-5,6,7,8-tetrahydro-3-iodo-4H-pyrazolo[1,5-a][1,4]diazepine | A2B Chem | ₹ 29,860.44 - ₹ 2,18,006.88 |
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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: C₈H₉F₃IN₃
Molecular Weight: 331.08
Synonyms: None
SMILES: C1NCC2=C(I)C(=NN2CC1)C(F)(F)F
Tpsa: 29.85
Logp: 1.9998
H Acceptors: 3
H Donors: 1
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:
C₈H₉F₃IN₃
Molecular Weight:
331.08
Synonyms:
None
SMILES:
C1NCC2=C(I)C(=NN2CC1)C(F)(F)F
Tpsa:
29.85
Logp:
1.9998
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: None
SMILES: COC(=O)C1CC2C(=CC=C(C)C=2)OC1
Tpsa: 35.53
Logp: 1.71912
H Acceptors: 3
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
None
SMILES:
COC(=O)C1CC2C(=CC=C(C)C=2)OC1
Tpsa:
35.53
Logp:
1.71912
H Acceptors:
3
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: C₁₀H₈BrClO₃
Molecular Weight: 291.53
Synonyms: None
SMILES: OC(=O)C1CC2C(OC1)=CC(Cl)=CC=2Br
Tpsa: 46.53
Logp: 2.7382
H Acceptors: 2
H Donors: 1
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:
C₁₀H₈BrClO₃
Molecular Weight:
291.53
Synonyms:
None
SMILES:
OC(=O)C1CC2C(OC1)=CC(Cl)=CC=2Br
Tpsa:
46.53
Logp:
2.7382
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: None
SMILES: COC1=C2C(CC(C(O)=O)CO2)=C(C)C=C1
Tpsa: 55.76
Logp: 1.63932
H Acceptors: 3
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:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
None
SMILES:
COC1=C2C(CC(C(O)=O)CO2)=C(C)C=C1
Tpsa:
55.76
Logp:
1.63932
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2