CS-1051503
tert-Butyl ((1-(bromomethyl)cyclohexyl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1566809-71-9
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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
C₁₃H₂₄BrNO₂
Molecular Weight
306.24
Synonyms
None
SMILES
O=C(OC(C)(C)C)NCC1(CBr)CCCCC1
Tpsa
38.33
Logp
3.8565
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1566809-71-9 | tert-butyl N-{[1-(bromomethyl)cyclohexyl]methyl}carbamate | A2B Chem | ₹ 54,159.48 - ₹ 74,266.08 |
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: C₁₃H₂₄BrNO₂
Molecular Weight: 306.24
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC1(CBr)CCCCC1
Tpsa: 38.33
Logp: 3.8565
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:
C₁₃H₂₄BrNO₂
Molecular Weight:
306.24
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC1(CBr)CCCCC1
Tpsa:
38.33
Logp:
3.8565
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: C₁₂H₁₆ClNO₂
Molecular Weight: 241.71
Synonyms: None
SMILES: O=C(C1=CC2=C(C=C1)C(C)CNC2)OC.Cl
Tpsa: 38.33
Logp: 2.1017
H Acceptors: 3
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:
C₁₂H₁₆ClNO₂
Molecular Weight:
241.71
Synonyms:
None
SMILES:
O=C(C1=CC2=C(C=C1)C(C)CNC2)OC.Cl
Tpsa:
38.33
Logp:
2.1017
H Acceptors:
3
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: C₇H₃BrF₂N₂
Molecular Weight: 233.01
Synonyms: None
SMILES: N#CC1=NC(C(F)F)=CC=C1Br
Tpsa: 36.68
Logp: 2.65338
H Acceptors: 2
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:
C₇H₃BrF₂N₂
Molecular Weight:
233.01
Synonyms:
None
SMILES:
N#CC1=NC(C(F)F)=CC=C1Br
Tpsa:
36.68
Logp:
2.65338
H Acceptors:
2
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: C₁₆H₂₈BN₃O₄
Molecular Weight: 337.22
Synonyms: None
SMILES: O=C(NC1=C(C(C)=NN1C)B2OC(C)(C(C)(C)O2)C)OC(C)(C)C
Tpsa: 74.61
Logp: 2.37472
H Acceptors: 6
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:
C₁₆H₂₈BN₃O₄
Molecular Weight:
337.22
Synonyms:
None
SMILES:
O=C(NC1=C(C(C)=NN1C)B2OC(C)(C(C)(C)O2)C)OC(C)(C)C
Tpsa:
74.61
Logp:
2.37472
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2