CS-1012053
tert-Butyl 2,4-dibromobenzylcarbamate
Manufacturer: ChemScene
CAS Number: 2680686-70-6
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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
C₁₂H₁₅Br₂NO₂
Molecular Weight
365.06
Synonyms
None
SMILES
O=C(OC(C)(C)C)NCC1=CC=C(Br)C=C1Br
Tpsa
38.33
Logp
4.2363
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2680686-70-6 | tert-butyl N-[(2,4-dibromophenyl)methyl]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: C₁₂H₁₅Br₂NO₂
Molecular Weight: 365.06
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC1=CC=C(Br)C=C1Br
Tpsa: 38.33
Logp: 4.2363
H Acceptors: 2
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:
C₁₂H₁₅Br₂NO₂
Molecular Weight:
365.06
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC1=CC=C(Br)C=C1Br
Tpsa:
38.33
Logp:
4.2363
H Acceptors:
2
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: C₈H₈FN₃
Molecular Weight: 165.17
Synonyms: None
SMILES: FC1=CC2=C(C=NN2C)C=C1N
Tpsa: 43.84
Logp: 1.2946
H Acceptors: 3
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:
C₈H₈FN₃
Molecular Weight:
165.17
Synonyms:
None
SMILES:
FC1=CC2=C(C=NN2C)C=C1N
Tpsa:
43.84
Logp:
1.2946
H Acceptors:
3
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: C₉H₅F₃O₄
Molecular Weight: 234.13
Synonyms: None
SMILES: O=CC1=CC=C(C(=O)O)C(O)=C1C(F)(F)F
Tpsa: 74.6
Logp: 1.9217
H Acceptors: 3
H Donors: 2
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:
C₉H₅F₃O₄
Molecular Weight:
234.13
Synonyms:
None
SMILES:
O=CC1=CC=C(C(=O)O)C(O)=C1C(F)(F)F
Tpsa:
74.6
Logp:
1.9217
H Acceptors:
3
H Donors:
2
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: C₉H₉FO₄
Molecular Weight: 200.16
Synonyms: None
SMILES: O=CC1=C(F)C(OC)=C(O)C(O)=C1C
Tpsa: 66.76
Logp: 1.36642
H Acceptors: 4
H Donors: 2
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:
C₉H₉FO₄
Molecular Weight:
200.16
Synonyms:
None
SMILES:
O=CC1=C(F)C(OC)=C(O)C(O)=C1C
Tpsa:
66.76
Logp:
1.36642
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2