CS-0531173
1-(5-Bromo-4H-1,2,4-triazol-3-yl)ethanol
Manufacturer: ChemScene
CAS Number: 2707680-30-4
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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
C₄H₆BrN₃O
Molecular Weight
192.01
Synonyms
None
SMILES
BrC1=NN=C(C(C)O)N1
Tpsa
61.8
Logp
0.6205
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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: C₄H₆BrN₃O
Molecular Weight: 192.01
Synonyms: None
SMILES: BrC1=NN=C(C(C)O)N1
Tpsa: 61.8
Logp: 0.6205
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:
C₄H₆BrN₃O
Molecular Weight:
192.01
Synonyms:
None
SMILES:
BrC1=NN=C(C(C)O)N1
Tpsa:
61.8
Logp:
0.6205
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20644910
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₂
Molecular Weight: 186.16
Synonyms: α,α-Difluorobenzenepropanoic acid
SMILES: O=C(C(F)(CC1=CC=CC=C1)F)O
Tpsa: 37.3
Logp: 1.949
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20644910
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₂
Molecular Weight:
186.16
Synonyms:
α,α-Difluorobenzenepropanoic acid
SMILES:
O=C(C(F)(CC1=CC=CC=C1)F)O
Tpsa:
37.3
Logp:
1.949
H Acceptors:
1
H Donors:
1
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: C₂₅H₂₁N₃O₄
Molecular Weight: 427.45
Synonyms: 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]-1H-1,3-benzodiazole-5-carboxylic acid
SMILES: O=C(C1=CC2=C(N=C(CCNC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)N2)C=C1)O
Tpsa: 104.31
Logp: 4.3423
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₁N₃O₄
Molecular Weight:
427.45
Synonyms:
2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]-1H-1,3-benzodiazole-5-carboxylic acid
SMILES:
O=C(C1=CC2=C(N=C(CCNC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)N2)C=C1)O
Tpsa:
104.31
Logp:
4.3423
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₂OP
Molecular Weight: 184.18
Synonyms: None
SMILES: O=P(C)(C)C1=CC(CN)=CN=C1
Tpsa: 55.98
Logp: 0.7883
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:
C₈H₁₃N₂OP
Molecular Weight:
184.18
Synonyms:
None
SMILES:
O=P(C)(C)C1=CC(CN)=CN=C1
Tpsa:
55.98
Logp:
0.7883
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2