CS-1011022
tert-Butyl 2,5-dibromobenzylcarbamate
Manufacturer: ChemScene
CAS Number: 1613451-75-4
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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(Br)=CC=C1Br
Tpsa
38.33
Logp
4.2363
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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(Br)=CC=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(Br)=CC=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: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: None
SMILES: O(CC1=CC=CC=C1)[C@H]2C[C@@]3(C[C@@](N3)(C2)[H])[H]
Tpsa: 21.26
Logp: 2.0961
H Acceptors: 2
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:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
None
SMILES:
O(CC1=CC=CC=C1)[C@H]2C[C@@]3(C[C@@](N3)(C2)[H])[H]
Tpsa:
21.26
Logp:
2.0961
H Acceptors:
2
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: C₆H₉F₃O₂
Molecular Weight: 170.13
Synonyms: None
SMILES: [C@H](C(F)(F)F)(O)C1(C)COC1
Tpsa: 29.46
Logp: 0.9461
H Acceptors: 2
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:
C₆H₉F₃O₂
Molecular Weight:
170.13
Synonyms:
None
SMILES:
[C@H](C(F)(F)F)(O)C1(C)COC1
Tpsa:
29.46
Logp:
0.9461
H Acceptors:
2
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: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: None
SMILES: C(O)(=O)[C@H]1C[C@]2(C[C@](N2)(C1)[H])[H]
Tpsa: 49.33
Logp: 0.2115
H Acceptors: 2
H Donors: 2
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:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
None
SMILES:
C(O)(=O)[C@H]1C[C@]2(C[C@](N2)(C1)[H])[H]
Tpsa:
49.33
Logp:
0.2115
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1