CS-1170458
4-Chloro-3-(2-cyclopropylethynyl)benzenamine
Manufacturer: ChemScene
CAS Number: 2536925-95-6
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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
C₁₁H₁₀ClN
Molecular Weight
191.66
Synonyms
None
SMILES
NC1=CC=C(Cl)C(C#CC2CC2)=C1
Tpsa
26.02
Logp
2.6837
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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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: C₁₁H₁₀ClN
Molecular Weight: 191.66
Synonyms: None
SMILES: NC1=CC=C(Cl)C(C#CC2CC2)=C1
Tpsa: 26.02
Logp: 2.6837
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₀ClN
Molecular Weight:
191.66
Synonyms:
None
SMILES:
NC1=CC=C(Cl)C(C#CC2CC2)=C1
Tpsa:
26.02
Logp:
2.6837
H Acceptors:
1
H Donors:
1
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: C₆H₁₄N₂O₂S
Molecular Weight: 178.25
Synonyms: None
SMILES: O=S(N1CCC(C)CC1)(N)=O
Tpsa: 63.4
Logp: -0.0782
H Acceptors: 2
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:
C₆H₁₄N₂O₂S
Molecular Weight:
178.25
Synonyms:
None
SMILES:
O=S(N1CCC(C)CC1)(N)=O
Tpsa:
63.4
Logp:
-0.0782
H Acceptors:
2
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: C₁₄H₁₇FN₂O₃
Molecular Weight: 280.29
Synonyms: None
SMILES: O=C(NCC1=CC2=C(N1)C=C(O)C(F)=C2)OC(C)(C)C
Tpsa: 74.35
Logp: 3.0373
H Acceptors: 3
H Donors: 3
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:
C₁₄H₁₇FN₂O₃
Molecular Weight:
280.29
Synonyms:
None
SMILES:
O=C(NCC1=CC2=C(N1)C=C(O)C(F)=C2)OC(C)(C)C
Tpsa:
74.35
Logp:
3.0373
H Acceptors:
3
H Donors:
3
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: C₇H₂BrClN₂O₂
Molecular Weight: 261.46
Synonyms: None
SMILES: N#CC1=CC([N+]([O-])=O)=CC(Br)=C1Cl
Tpsa: 66.93
Logp: 2.88238
H Acceptors: 3
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:
C₇H₂BrClN₂O₂
Molecular Weight:
261.46
Synonyms:
None
SMILES:
N#CC1=CC([N+]([O-])=O)=CC(Br)=C1Cl
Tpsa:
66.93
Logp:
2.88238
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1