CS-0660507
tert-Butyl (1-(bromomethyl)-2-oxabicyclo[2.2.1]heptan-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2411250-35-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD32648928
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀BrNO₃
Molecular Weight
306.20
Synonyms
None
SMILES
CC(C)(C)OC(=O)NC12CCC(C1)(OC2)CBr
Tpsa
47.56
Logp
2.5977
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2411250-35-4 | tert-butyl N-[1-(bromomethyl)-2-oxabicyclo[2.2.1]heptan-4-yl]carbamate | A2B Chem | ₹ 55,100.64 - ₹ 2,21,942.64 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD32648928
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀BrNO₃
Molecular Weight: 306.20
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC12CCC(C1)(OC2)CBr
Tpsa: 47.56
Logp: 2.5977
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD32648928
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀BrNO₃
Molecular Weight:
306.20
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC12CCC(C1)(OC2)CBr
Tpsa:
47.56
Logp:
2.5977
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD32648730
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrO₂S
Molecular Weight: 301.20
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)C23CC(C2)(C3)Br
Tpsa: 34.14
Logp: 2.83872
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD32648730
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrO₂S
Molecular Weight:
301.20
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)C23CC(C2)(C3)Br
Tpsa:
34.14
Logp:
2.83872
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD32648562
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrO₂S
Molecular Weight: 287.17
Synonyms: None
SMILES: C1C2(CC1(C2)Br)S(=O)(=O)C3=CC=CC=C3
Tpsa: 34.14
Logp: 2.5303
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD32648562
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrO₂S
Molecular Weight:
287.17
Synonyms:
None
SMILES:
C1C2(CC1(C2)Br)S(=O)(=O)C3=CC=CC=C3
Tpsa:
34.14
Logp:
2.5303
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD32648209
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆F₃NO₄
Molecular Weight: 295.25
Synonyms: None
SMILES: COC(=O)C12CC(C1)(C2)C3CNC3.C(=O)(C(F)(F)F)O
Tpsa: 75.63
Logp: 1.1824
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD32648209
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆F₃NO₄
Molecular Weight:
295.25
Synonyms:
None
SMILES:
COC(=O)C12CC(C1)(C2)C3CNC3.C(=O)(C(F)(F)F)O
Tpsa:
75.63
Logp:
1.1824
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2