CS-1088167
3-Chloro-5-isopropylisoquinolin-1-amine
Manufacturer: ChemScene
CAS Number: 2940962-33-2
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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
C₁₂H₁₃ClN₂
Molecular Weight
220.70
Synonyms
None
SMILES
ClC=1N=C(N)C=2C=CC=C(C2C1)C(C)C
Tpsa
38.91
Logp
3.5938
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Related Products
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: C₁₂H₁₃ClN₂
Molecular Weight: 220.70
Synonyms: None
SMILES: ClC=1N=C(N)C=2C=CC=C(C2C1)C(C)C
Tpsa: 38.91
Logp: 3.5938
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:
C₁₂H₁₃ClN₂
Molecular Weight:
220.70
Synonyms:
None
SMILES:
ClC=1N=C(N)C=2C=CC=C(C2C1)C(C)C
Tpsa:
38.91
Logp:
3.5938
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrF₄NO₂
Molecular Weight: 358.13
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=C(C(Br)=C1F)C(F)(F)F
Tpsa: 38.33
Logp: 4.954
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BrF₄NO₂
Molecular Weight:
358.13
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(C(Br)=C1F)C(F)(F)F
Tpsa:
38.33
Logp:
4.954
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: C₁₄H₂₄N₂O₂SSi
Molecular Weight: 312.50
Synonyms: None
SMILES: O=S(=O)(C1=CC=C(C=C1)C)N2CC(CN)C[Si](C)(C)C2
Tpsa: 63.4
Logp: 1.82182
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:
C₁₄H₂₄N₂O₂SSi
Molecular Weight:
312.50
Synonyms:
None
SMILES:
O=S(=O)(C1=CC=C(C=C1)C)N2CC(CN)C[Si](C)(C)C2
Tpsa:
63.4
Logp:
1.82182
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: C₉H₁₇N₃O₂S
Molecular Weight: 231.32
Synonyms: None
SMILES: O=S(=O)(N1N=C(C(=C1)C(C)C)C)N(C)C
Tpsa: 55.2
Logp: 0.96942
H Acceptors: 4
H Donors: 0
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:
C₉H₁₇N₃O₂S
Molecular Weight:
231.32
Synonyms:
None
SMILES:
O=S(=O)(N1N=C(C(=C1)C(C)C)C)N(C)C
Tpsa:
55.2
Logp:
0.96942
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3