CS-0654065
Ethyl 1-(difluoromethyl)-4-iodo-1H-pyrazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1856085-84-1
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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
C₇H₇F₂IN₂O₂
Molecular Weight
316.04
Synonyms
None
SMILES
O=C(C1=NN(C(F)F)C=C1I)OCC
Tpsa
44.12
Logp
2.0595
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1856085-84-1 | ethyl 1-(difluoromethyl)-4-iodo-1H-pyrazole-3-carboxylate | A2B Chem | -- |
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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: C₇H₇F₂IN₂O₂
Molecular Weight: 316.04
Synonyms: None
SMILES: O=C(C1=NN(C(F)F)C=C1I)OCC
Tpsa: 44.12
Logp: 2.0595
H Acceptors: 4
H Donors: 0
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:
C₇H₇F₂IN₂O₂
Molecular Weight:
316.04
Synonyms:
None
SMILES:
O=C(C1=NN(C(F)F)C=C1I)OCC
Tpsa:
44.12
Logp:
2.0595
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrN₂O₂S
Molecular Weight: 247.07
Synonyms: None
SMILES: O=C(C1=C2SC=C(Br)N2C=N1)O
Tpsa: 54.6
Logp: 1.8565
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrN₂O₂S
Molecular Weight:
247.07
Synonyms:
None
SMILES:
O=C(C1=C2SC=C(Br)N2C=N1)O
Tpsa:
54.6
Logp:
1.8565
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00079305
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉N₇O₆
Molecular Weight: 441.40
Synonyms: None
SMILES: O=C(O)CC[C@@H](C(O)=O)NC(C1=CC=C(NCC2=CN=C3N=C(N)NC(C3=N2)=O)C=C1)=O
Tpsa: 213.28
Logp: -0.0448
H Acceptors: 9
H Donors: 6
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00079305
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉N₇O₆
Molecular Weight:
441.40
Synonyms:
None
SMILES:
O=C(O)CC[C@@H](C(O)=O)NC(C1=CC=C(NCC2=CN=C3N=C(N)NC(C3=N2)=O)C=C1)=O
Tpsa:
213.28
Logp:
-0.0448
H Acceptors:
9
H Donors:
6
Rotatable Bonds:
9
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄Cl₂N₂
Molecular Weight: 209.12
Synonyms: None
SMILES: CC1=NC=C(C(N)C)C=C1.[H]Cl.[H]Cl
Tpsa: 38.91
Logp: 2.25332
H Acceptors: 2
H Donors: 1
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:
C₈H₁₄Cl₂N₂
Molecular Weight:
209.12
Synonyms:
None
SMILES:
CC1=NC=C(C(N)C)C=C1.[H]Cl.[H]Cl
Tpsa:
38.91
Logp:
2.25332
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1