CS-0927622
4-Fluoro-2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]thiazole
Manufacturer: ChemScene
CAS Number: 3017203-84-5
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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
C₁₄H₁₇BFNO₂S
Molecular Weight
293.16
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC(F)=C3N=C(C)SC3=C2)O1
Tpsa
31.35
Logp
3.04302
H Acceptors
4
H Donors
0
Rotatable Bonds
1
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: C₁₄H₁₇BFNO₂S
Molecular Weight: 293.16
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(F)=C3N=C(C)SC3=C2)O1
Tpsa: 31.35
Logp: 3.04302
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:
C₁₄H₁₇BFNO₂S
Molecular Weight:
293.16
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(F)=C3N=C(C)SC3=C2)O1
Tpsa:
31.35
Logp:
3.04302
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: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: None
SMILES: O=CC1CC(C)NCC1
Tpsa: 29.1
Logp: 0.5734
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:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
None
SMILES:
O=CC1CC(C)NCC1
Tpsa:
29.1
Logp:
0.5734
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: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: None
SMILES: O=C(C1C[C@]2([H])C[C@H](NC(OC(C)(C)C)=O)[C@]2([H])C1)O
Tpsa: 75.63
Logp: 2.0104
H Acceptors: 3
H Donors: 2
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:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
None
SMILES:
O=C(C1C[C@]2([H])C[C@H](NC(OC(C)(C)C)=O)[C@]2([H])C1)O
Tpsa:
75.63
Logp:
2.0104
H Acceptors:
3
H Donors:
2
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: C₁₅H₂₅NO₃
Molecular Weight: 267.36
Synonyms: None
SMILES: O=CC1CCC2(CC(C2)NC(OC(C)(C)C)=O)CC1
Tpsa: 55.4
Logp: 3.049
H Acceptors: 3
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:
C₁₅H₂₅NO₃
Molecular Weight:
267.36
Synonyms:
None
SMILES:
O=CC1CCC2(CC(C2)NC(OC(C)(C)C)=O)CC1
Tpsa:
55.4
Logp:
3.049
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2