CS-0119507
4,5-Dibromo-3-fluorothiophene-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 1956310-77-2
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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
C₅Br₂FNS
Molecular Weight
284.93
Synonyms
None
SMILES
N#CC1=C(F)C(Br)=C(Br)S1
Tpsa
23.79
Logp
3.28388
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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: C₅Br₂FNS
Molecular Weight: 284.93
Synonyms: None
SMILES: N#CC1=C(F)C(Br)=C(Br)S1
Tpsa: 23.79
Logp: 3.28388
H Acceptors: 2
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:
C₅Br₂FNS
Molecular Weight:
284.93
Synonyms:
None
SMILES:
N#CC1=C(F)C(Br)=C(Br)S1
Tpsa:
23.79
Logp:
3.28388
H Acceptors:
2
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: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: Bicyclo[2.2.1]heptane-2-carboxylic acid, 5-hydroxy- (9CI)
SMILES: O=C(C1C(C2)CC(O)C2C1)O
Tpsa: 57.53
Logp: 0.478
H Acceptors: 2
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:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
Bicyclo[2.2.1]heptane-2-carboxylic acid, 5-hydroxy- (9CI)
SMILES:
O=C(C1C(C2)CC(O)C2C1)O
Tpsa:
57.53
Logp:
0.478
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD08060917
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉N₃
Molecular Weight: 111.15
Synonyms: (1H-Imidazol-2-ylmethyl)methylamine dihydrochloride
SMILES: CNCC1=NC=CN1
Tpsa: 40.71
Logp: 0.1291
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD08060917
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉N₃
Molecular Weight:
111.15
Synonyms:
(1H-Imidazol-2-ylmethyl)methylamine dihydrochloride
SMILES:
CNCC1=NC=CN1
Tpsa:
40.71
Logp:
0.1291
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00137818
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: Benzoic acid,2,3-diamino-
SMILES: O=C(O)C1=CC=CC(N)=C1N
Tpsa: 89.34
Logp: 0.5492
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00137818
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
Benzoic acid,2,3-diamino-
SMILES:
O=C(O)C1=CC=CC(N)=C1N
Tpsa:
89.34
Logp:
0.5492
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1