CS-0901974
4-Chloro-3-methylquinolin-2-amine
Manufacturer: ChemScene
CAS Number: 1400701-41-8
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Purity
98%
MDL No
MFCD28364893
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClN₂
Molecular Weight
192.64
Synonyms
None
SMILES
ClC1=C2C=CC=CC2=NC(N)=C1C
Tpsa
38.91
Logp
2.77882
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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: MFCD28364893
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂
Molecular Weight: 192.64
Synonyms: None
SMILES: ClC1=C2C=CC=CC2=NC(N)=C1C
Tpsa: 38.91
Logp: 2.77882
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28364893
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂
Molecular Weight:
192.64
Synonyms:
None
SMILES:
ClC1=C2C=CC=CC2=NC(N)=C1C
Tpsa:
38.91
Logp:
2.77882
H Acceptors:
2
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: C₁₀H₆F₃NO₃S
Molecular Weight: 277.22
Synonyms: None
SMILES: O=S(=O)(OC1=CC=CC=2C=NC=CC12)C(F)(F)F
Tpsa: 56.26
Logp: 2.4632
H Acceptors: 4
H Donors: 0
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:
C₁₀H₆F₃NO₃S
Molecular Weight:
277.22
Synonyms:
None
SMILES:
O=S(=O)(OC1=CC=CC=2C=NC=CC12)C(F)(F)F
Tpsa:
56.26
Logp:
2.4632
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₀ClNO
Molecular Weight: 195.65
Synonyms: None
SMILES: O=C1C2=CC(Cl)=CC=C2CCN1C
Tpsa: 20.31
Logp: 1.9681
H Acceptors: 1
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:
C₁₀H₁₀ClNO
Molecular Weight:
195.65
Synonyms:
None
SMILES:
O=C1C2=CC(Cl)=CC=C2CCN1C
Tpsa:
20.31
Logp:
1.9681
H Acceptors:
1
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: C₁₁H₆Cl₂FNO₂
Molecular Weight: 274.08
Synonyms: None
SMILES: O=C(OC)C=1N=C2C(F)=CC=C(Cl)C2=C(Cl)C1
Tpsa: 39.19
Logp: 3.4673
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:
C₁₁H₆Cl₂FNO₂
Molecular Weight:
274.08
Synonyms:
None
SMILES:
O=C(OC)C=1N=C2C(F)=CC=C(Cl)C2=C(Cl)C1
Tpsa:
39.19
Logp:
3.4673
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1