CS-0368720
tert-Butyl (4-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)vinyl)thiazol-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2484867-96-9
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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
C₁₆H₂₅BN₂O₄S
Molecular Weight
352.26
Synonyms
Carbamic acid, N-[4-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]-2-thiazolyl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NC1=NC(/C=C/B2OC(C)(C)C(C)(C)O2)=CS1
Tpsa
69.68
Logp
4.1347
H Acceptors
6
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₆H₂₅BN₂O₄S
Molecular Weight: 352.26
Synonyms: Carbamic acid, N-[4-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]-2-thiazolyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=NC(/C=C/B2OC(C)(C)C(C)(C)O2)=CS1
Tpsa: 69.68
Logp: 4.1347
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅BN₂O₄S
Molecular Weight:
352.26
Synonyms:
Carbamic acid, N-[4-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]-2-thiazolyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=NC(/C=C/B2OC(C)(C)C(C)(C)O2)=CS1
Tpsa:
69.68
Logp:
4.1347
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀BNO₂S
Molecular Weight: 253.17
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(C(C)C)S2)O1
Tpsa: 31.35
Logp: 2.5657
H Acceptors: 4
H Donors: 0
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:
C₁₂H₂₀BNO₂S
Molecular Weight:
253.17
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(C(C)C)S2)O1
Tpsa:
31.35
Logp:
2.5657
H Acceptors:
4
H Donors:
0
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: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: None
SMILES: O=C(N1C[C@H](C(O)=O)[C@H](C)CC1)OC(C)(C)C
Tpsa: 66.84
Logp: 1.9641
H Acceptors: 3
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:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
None
SMILES:
O=C(N1C[C@H](C(O)=O)[C@H](C)CC1)OC(C)(C)C
Tpsa:
66.84
Logp:
1.9641
H Acceptors:
3
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: C₁₄H₁₉BO₄
Molecular Weight: 262.11
Synonyms: (3-FORMYL-5-METHOXYPHENYL)BORONIC ACID PINACOL ESTER
SMILES: O=CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(OC)=C1
Tpsa: 44.76
Logp: 1.8069
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BO₄
Molecular Weight:
262.11
Synonyms:
(3-FORMYL-5-METHOXYPHENYL)BORONIC ACID PINACOL ESTER
SMILES:
O=CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(OC)=C1
Tpsa:
44.76
Logp:
1.8069
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3