CS-0664646
6-Chlorobenzo[d][1,3]dioxol-4-amine
Manufacturer: ChemScene
CAS Number: 401812-11-1
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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
C₇H₆ClNO₂
Molecular Weight
171.58
Synonyms
None
SMILES
C1OC2=CC(=CC(=C2O1)N)Cl
Tpsa
44.48
Logp
1.6509
H Acceptors
3
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: C₇H₆ClNO₂
Molecular Weight: 171.58
Synonyms: None
SMILES: C1OC2=CC(=CC(=C2O1)N)Cl
Tpsa: 44.48
Logp: 1.6509
H Acceptors: 3
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:
C₇H₆ClNO₂
Molecular Weight:
171.58
Synonyms:
None
SMILES:
C1OC2=CC(=CC(=C2O1)N)Cl
Tpsa:
44.48
Logp:
1.6509
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD05863623
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H]1[C@@H](CC2=CC=CC=C12)C(=O)O
Tpsa: 75.63
Logp: 2.5093
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05863623
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H]1[C@@H](CC2=CC=CC=C12)C(=O)O
Tpsa:
75.63
Logp:
2.5093
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01882332
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₄
Molecular Weight: 288.43
Synonyms: None
SMILES: C1C2CC3(CC1CC(C2)(C3)C4=CC=CC=C4)C5=CC=CC=C5
Tpsa: 0
Logp: 5.4762
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01882332
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₄
Molecular Weight:
288.43
Synonyms:
None
SMILES:
C1C2CC3(CC1CC(C2)(C3)C4=CC=CC=C4)C5=CC=CC=C5
Tpsa:
0
Logp:
5.4762
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD25976449
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₂O₆SSi₂
Molecular Weight: 408.66
Synonyms: None
SMILES: CCO[Si](C1=CC=C(S1)[Si](OCC)(OCC)OCC)(OCC)OCC
Tpsa: 55.38
Logp: 2.2589
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
MFCD25976449
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₂O₆SSi₂
Molecular Weight:
408.66
Synonyms:
None
SMILES:
CCO[Si](C1=CC=C(S1)[Si](OCC)(OCC)OCC)(OCC)OCC
Tpsa:
55.38
Logp:
2.2589
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
14