CS-0564016
tert-Butyl (7-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]thiazol-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2633666-86-9
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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
C₁₈H₂₄BFN₂O₄S
Molecular Weight
394.27
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1=NC2=C(B3OC(C)(C)C(C)(C)O3)C=CC(F)=C2S1
Tpsa
69.68
Logp
4.0816
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl (7-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]thiazol-2-yl)carbamate | Aaron Chemicals LLC | -- | |
 | 2633666-86-9 | tert-Butyl (7-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]thiazol-2-yl)carbamate | A2B Chem | -- |
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: C₁₈H₂₄BFN₂O₄S
Molecular Weight: 394.27
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=NC2=C(B3OC(C)(C)C(C)(C)O3)C=CC(F)=C2S1
Tpsa: 69.68
Logp: 4.0816
H Acceptors: 6
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:
C₁₈H₂₄BFN₂O₄S
Molecular Weight:
394.27
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=NC2=C(B3OC(C)(C)C(C)(C)O3)C=CC(F)=C2S1
Tpsa:
69.68
Logp:
4.0816
H Acceptors:
6
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: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: 6-amino-3-methylpyridine-2-carboxylic acid
SMILES: O=C(C1=NC(N)=CC=C1C)O
Tpsa: 76.21
Logp: 0.67042
H Acceptors: 3
H Donors: 2
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:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
6-amino-3-methylpyridine-2-carboxylic acid
SMILES:
O=C(C1=NC(N)=CC=C1C)O
Tpsa:
76.21
Logp:
0.67042
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: 7-Carboxyisochroman
SMILES: O=C(C1=CC=C2C(COCC2)=C1)O
Tpsa: 46.53
Logp: 1.4575
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:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
7-Carboxyisochroman
SMILES:
O=C(C1=CC=C2C(COCC2)=C1)O
Tpsa:
46.53
Logp:
1.4575
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: C₇H₅F₂NO
Molecular Weight: 157.12
Synonyms: None
SMILES: O=CC1=C(F)C=CC(F)=C1N
Tpsa: 43.09
Logp: 1.3595
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:
C₇H₅F₂NO
Molecular Weight:
157.12
Synonyms:
None
SMILES:
O=CC1=C(F)C=CC(F)=C1N
Tpsa:
43.09
Logp:
1.3595
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1