CS-0907558
1-(Difluoromethyl)-1H-pyrazole-4-carbothioamide
Manufacturer: ChemScene
CAS Number: 2119689-50-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅F₂N₃S
Molecular Weight
177.18
Synonyms
None
SMILES
S=C(C1=CN(C(F)F)N=C1)N
Tpsa
43.84
Logp
0.9124
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅F₂N₃S
Molecular Weight: 177.18
Synonyms: None
SMILES: S=C(C1=CN(C(F)F)N=C1)N
Tpsa: 43.84
Logp: 0.9124
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:
C₅H₅F₂N₃S
Molecular Weight:
177.18
Synonyms:
None
SMILES:
S=C(C1=CN(C(F)F)N=C1)N
Tpsa:
43.84
Logp:
0.9124
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: C₇H₄F₂N₂O₂
Molecular Weight: 186.12
Synonyms: None
SMILES: O=C(O)C#CC1=CN(C(F)F)N=C1
Tpsa: 55.12
Logp: 0.7143
H Acceptors: 3
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:
C₇H₄F₂N₂O₂
Molecular Weight:
186.12
Synonyms:
None
SMILES:
O=C(O)C#CC1=CN(C(F)F)N=C1
Tpsa:
55.12
Logp:
0.7143
H Acceptors:
3
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: C₈H₆BrNO₃S
Molecular Weight: 276.11
Synonyms: None
SMILES: O=C(C1=C2C=C(Br)C=C1)N(C)S2(=O)=O
Tpsa: 54.45
Logp: 1.2234
H Acceptors: 3
H Donors: 0
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:
C₈H₆BrNO₃S
Molecular Weight:
276.11
Synonyms:
None
SMILES:
O=C(C1=C2C=C(Br)C=C1)N(C)S2(=O)=O
Tpsa:
54.45
Logp:
1.2234
H Acceptors:
3
H Donors:
0
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: C₇H₈F₂N₂O₂
Molecular Weight: 190.15
Synonyms: None
SMILES: O=C(O)CCC1=CN(C(F)F)N=C1
Tpsa: 55.12
Logp: 1.2954
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈F₂N₂O₂
Molecular Weight:
190.15
Synonyms:
None
SMILES:
O=C(O)CCC1=CN(C(F)F)N=C1
Tpsa:
55.12
Logp:
1.2954
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4