CS-0584510
2-((3-Chloropyrazin-2-yl)amino)-1-cyclopropylethan-1-ol
Manufacturer: ChemScene
CAS Number: 1342134-31-9
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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
C₉H₁₂ClN₃O
Molecular Weight
213.66
Synonyms
None
SMILES
ClC1=NC=CN=C1NCC(O)C2CC2
Tpsa
58.04
Logp
1.3128
H Acceptors
4
H Donors
2
Rotatable Bonds
4
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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: C₉H₁₂ClN₃O
Molecular Weight: 213.66
Synonyms: None
SMILES: ClC1=NC=CN=C1NCC(O)C2CC2
Tpsa: 58.04
Logp: 1.3128
H Acceptors: 4
H Donors: 2
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:
C₉H₁₂ClN₃O
Molecular Weight:
213.66
Synonyms:
None
SMILES:
ClC1=NC=CN=C1NCC(O)C2CC2
Tpsa:
58.04
Logp:
1.3128
H Acceptors:
4
H Donors:
2
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: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: None
SMILES: O=C(C1=NOC=C1)N2CCN(C)CC2
Tpsa: 49.58
Logp: 0.0622
H Acceptors: 4
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:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
None
SMILES:
O=C(C1=NOC=C1)N2CCN(C)CC2
Tpsa:
49.58
Logp:
0.0622
H Acceptors:
4
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: C₉H₁₀BrNO₂S
Molecular Weight: 276.15
Synonyms: 1-[(5-bromothiophen-2-yl)methyl]azetidine-3-carboxylic acid
SMILES: C1C(CN1CC2=CC=C(S2)Br)C(=O)O
Tpsa: 40.54
Logp: 2.027
H Acceptors: 3
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:
C₉H₁₀BrNO₂S
Molecular Weight:
276.15
Synonyms:
1-[(5-bromothiophen-2-yl)methyl]azetidine-3-carboxylic acid
SMILES:
C1C(CN1CC2=CC=C(S2)Br)C(=O)O
Tpsa:
40.54
Logp:
2.027
H Acceptors:
3
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: C₁₀H₁₂F₂N₂
Molecular Weight: 198.21
Synonyms: 1-[(2,4-difluorophenyl)methyl]azetidin-3-amine
SMILES: C1C(CN1CC2=C(C=C(C=C2)F)F)N
Tpsa: 29.26
Logp: 1.1077
H Acceptors: 2
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:
C₁₀H₁₂F₂N₂
Molecular Weight:
198.21
Synonyms:
1-[(2,4-difluorophenyl)methyl]azetidin-3-amine
SMILES:
C1C(CN1CC2=C(C=C(C=C2)F)F)N
Tpsa:
29.26
Logp:
1.1077
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2