CS-0378777
tert-Butyl 2-(difluoromethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzylcarbamate
Manufacturer: ChemScene
CAS Number: 2641809-10-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₈BF₂NO₄
Molecular Weight
383.24
Synonyms
INDEX NAME NOT YET ASSIGNED
SMILES
O=C(NCC1=CC=C(B2OC(C)(C(C)(C)O2)C)C=C1C(F)F)OC(C)(C)C
Tpsa
56.79
Logp
3.9481
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈BF₂NO₄
Molecular Weight: 383.24
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: O=C(NCC1=CC=C(B2OC(C)(C(C)(C)O2)C)C=C1C(F)F)OC(C)(C)C
Tpsa: 56.79
Logp: 3.9481
H Acceptors: 4
H Donors: 1
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:
C₁₉H₂₈BF₂NO₄
Molecular Weight:
383.24
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
O=C(NCC1=CC=C(B2OC(C)(C(C)(C)O2)C)C=C1C(F)F)OC(C)(C)C
Tpsa:
56.79
Logp:
3.9481
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClO
Molecular Weight: 156.61
Synonyms: 2-CHLORO-5-METHYL BENZYL ALCOHOL
SMILES: OCC1=CC(C)=CC=C1Cl
Tpsa: 20.23
Logp: 2.14072
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClO
Molecular Weight:
156.61
Synonyms:
2-CHLORO-5-METHYL BENZYL ALCOHOL
SMILES:
OCC1=CC(C)=CC=C1Cl
Tpsa:
20.23
Logp:
2.14072
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD21099750
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈BF₃N₂O₂
Molecular Weight: 338.13
Synonyms: None
SMILES: FC(C1=CC=C(N2N=CC(B3OC(C)(C)C(C)(C)O3)=C2)C=C1)(F)F
Tpsa: 36.28
Logp: 3.1903
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD21099750
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈BF₃N₂O₂
Molecular Weight:
338.13
Synonyms:
None
SMILES:
FC(C1=CC=C(N2N=CC(B3OC(C)(C)C(C)(C)O3)=C2)C=C1)(F)F
Tpsa:
36.28
Logp:
3.1903
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈INO
Molecular Weight: 249.05
Synonyms: (2-Amino-4-iodo-phenyl)-methanol
SMILES: OCC1=CC=C(I)C=C1N
Tpsa: 46.25
Logp: 1.3657
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈INO
Molecular Weight:
249.05
Synonyms:
(2-Amino-4-iodo-phenyl)-methanol
SMILES:
OCC1=CC=C(I)C=C1N
Tpsa:
46.25
Logp:
1.3657
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1