CS-0997133
tert-Butyl (4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]thiazol-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2750285-83-5
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₅BN₂O₄S
Molecular Weight
376.28
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1=NC=2C(S1)=CC=CC2B3OC(C)(C)C(O3)(C)C
Tpsa
69.68
Logp
3.9425
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-butyl N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzothiazol-2-yl]carbamate | Aaron Chemicals LLC | -- | |
 | 2750285-83-5 | tert-butyl N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzothiazol-2-yl]carbamate | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅BN₂O₄S
Molecular Weight: 376.28
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=NC=2C(S1)=CC=CC2B3OC(C)(C)C(O3)(C)C
Tpsa: 69.68
Logp: 3.9425
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅BN₂O₄S
Molecular Weight:
376.28
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=NC=2C(S1)=CC=CC2B3OC(C)(C)C(O3)(C)C
Tpsa:
69.68
Logp:
3.9425
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: C₇H₇IN₂O
Molecular Weight: 262.05
Synonyms: None
SMILES: O=C1C=2C(I)=NNC2CCC1
Tpsa: 45.75
Logp: 1.5333
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:
C₇H₇IN₂O
Molecular Weight:
262.05
Synonyms:
None
SMILES:
O=C1C=2C(I)=NNC2CCC1
Tpsa:
45.75
Logp:
1.5333
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: C₈H₁₁NO₄
Molecular Weight: 185.18
Synonyms: None
SMILES: O=C(OCC)CC=1ON=C(OC)C1
Tpsa: 61.56
Logp: 0.7888
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₄
Molecular Weight:
185.18
Synonyms:
None
SMILES:
O=C(OCC)CC=1ON=C(OC)C1
Tpsa:
61.56
Logp:
0.7888
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrFN₂O
Molecular Weight: 207.00
Synonyms: None
SMILES: FC1=NC=C(Br)C(=N1)OC
Tpsa: 35.01
Logp: 1.3868
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:
C₅H₄BrFN₂O
Molecular Weight:
207.00
Synonyms:
None
SMILES:
FC1=NC=C(Br)C(=N1)OC
Tpsa:
35.01
Logp:
1.3868
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1