CS-0881119
tert-Butyl ((4-bromo-7-chloro-2,3-dihydrobenzofuran-5-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 2930866-04-7
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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
C₁₄H₁₇BrClNO₃
Molecular Weight
362.65
Synonyms
None
SMILES
O=C(NCC1=CC(Cl)=C2OCCC2=C1Br)OC(C)(C)C
Tpsa
47.56
Logp
4.0621
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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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: C₁₄H₁₇BrClNO₃
Molecular Weight: 362.65
Synonyms: None
SMILES: O=C(NCC1=CC(Cl)=C2OCCC2=C1Br)OC(C)(C)C
Tpsa: 47.56
Logp: 4.0621
H Acceptors: 3
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:
C₁₄H₁₇BrClNO₃
Molecular Weight:
362.65
Synonyms:
None
SMILES:
O=C(NCC1=CC(Cl)=C2OCCC2=C1Br)OC(C)(C)C
Tpsa:
47.56
Logp:
4.0621
H Acceptors:
3
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: C₅HBrClN₃S
Molecular Weight: 250.50
Synonyms: None
SMILES: ClC1=NC(Br)=C2C(SC=N2)=N1
Tpsa: 38.67
Logp: 2.5022
H Acceptors: 4
H Donors: 0
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:
C₅HBrClN₃S
Molecular Weight:
250.50
Synonyms:
None
SMILES:
ClC1=NC(Br)=C2C(SC=N2)=N1
Tpsa:
38.67
Logp:
2.5022
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₂O₄
Molecular Weight: 244.24
Synonyms: None
SMILES: O=C(C1=CC=C2C=C(C(O)=O)C=CC2=C1)OCC
Tpsa: 63.6
Logp: 2.7147
H Acceptors: 3
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:
C₁₄H₁₂O₄
Molecular Weight:
244.24
Synonyms:
None
SMILES:
O=C(C1=CC=C2C=C(C(O)=O)C=CC2=C1)OCC
Tpsa:
63.6
Logp:
2.7147
H Acceptors:
3
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: C₇H₃BrN₂O₂S
Molecular Weight: 259.08
Synonyms: None
SMILES: O=[N+](C1=CC(Br)=C2N=CSC2=C1)[O-]
Tpsa: 56.03
Logp: 2.967
H Acceptors: 4
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:
C₇H₃BrN₂O₂S
Molecular Weight:
259.08
Synonyms:
None
SMILES:
O=[N+](C1=CC(Br)=C2N=CSC2=C1)[O-]
Tpsa:
56.03
Logp:
2.967
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1