CS-1101023
N-Methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-benzothiazolamine
Manufacturer: ChemScene
CAS Number: 1326715-63-2
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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
C₁₄H₁₉BN₂O₂S
Molecular Weight
290.19
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=C(SC(NC)=N3)C3=CC=C2)O1
Tpsa
43.38
Logp
2.6372
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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: C₁₄H₁₉BN₂O₂S
Molecular Weight: 290.19
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C(SC(NC)=N3)C3=CC=C2)O1
Tpsa: 43.38
Logp: 2.6372
H Acceptors: 5
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:
C₁₄H₁₉BN₂O₂S
Molecular Weight:
290.19
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C(SC(NC)=N3)C3=CC=C2)O1
Tpsa:
43.38
Logp:
2.6372
H Acceptors:
5
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: C₈H₈BrFN₂O
Molecular Weight: 247.06
Synonyms: None
SMILES: CC1=C2C(OC(F)CN2)=NC=C1Br
Tpsa: 34.15
Logp: 2.25242
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:
C₈H₈BrFN₂O
Molecular Weight:
247.06
Synonyms:
None
SMILES:
CC1=C2C(OC(F)CN2)=NC=C1Br
Tpsa:
34.15
Logp:
2.25242
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: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: None
SMILES: OC(C)(C)C1=CN=C(OC)C2=C1C=C(N)C=C2
Tpsa: 68.37
Logp: 2.053
H Acceptors: 4
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:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
None
SMILES:
OC(C)(C)C1=CN=C(OC)C2=C1C=C(N)C=C2
Tpsa:
68.37
Logp:
2.053
H Acceptors:
4
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: C₁₅H₁₇IN₂O₃
Molecular Weight: 400.21
Synonyms: None
SMILES: O=C(NC1=CC2=C(C(OC)=NC=C2I)C=C1)OC(C)(C)C
Tpsa: 60.45
Logp: 4.195
H Acceptors: 4
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:
C₁₅H₁₇IN₂O₃
Molecular Weight:
400.21
Synonyms:
None
SMILES:
O=C(NC1=CC2=C(C(OC)=NC=C2I)C=C1)OC(C)(C)C
Tpsa:
60.45
Logp:
4.195
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2