CS-0461205
Tert-butyl (1-(4-bromophenyl)-3-hydroxypropyl)carbamate
Manufacturer: ChemScene
CAS Number: 898404-64-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0461205-5g | In Stock | ₹ 90,180.24 |
CS-0461205 - 5g
In Stock
Quantity
1
Base Price: ₹ 90,180.24
GST (18%): ₹ 16,232.443
Total Price: ₹ 1,06,412.683
Purity
98%
MDL No
MFCD04115556
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀BrNO₃
Molecular Weight
330.22
Synonyms
3-(Boc-amino)-3-(4-bromophenyl)-1-propanol
SMILES
CC(C)(OC(NC(C1=CC=C(Br)C=C1)CCO)=O)C
Tpsa
58.56
Logp
3.3973
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-butyl N-[1-(4-bromophenyl)-3-hydroxypropyl]carbamate | Aaron Chemicals LLC | ₹ 14,288.52 - ₹ 53,902.80 | |
 | 898404-64-3 | [1-(4-Bromo-phenyl)-3-hydroxy-propyl]-carbamic acid tert-butyl ester | A2B Chem | ₹ 19,764.36 - ₹ 68,533.56 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD04115556
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BrNO₃
Molecular Weight: 330.22
Synonyms: 3-(Boc-amino)-3-(4-bromophenyl)-1-propanol
SMILES: CC(C)(OC(NC(C1=CC=C(Br)C=C1)CCO)=O)C
Tpsa: 58.56
Logp: 3.3973
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD04115556
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BrNO₃
Molecular Weight:
330.22
Synonyms:
3-(Boc-amino)-3-(4-bromophenyl)-1-propanol
SMILES:
CC(C)(OC(NC(C1=CC=C(Br)C=C1)CCO)=O)C
Tpsa:
58.56
Logp:
3.3973
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃NO₃
Molecular Weight: 337.41
Synonyms: 2-[8-(1,4-Dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone
SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2CN3CCC4(CC3)OCCO4
Tpsa: 38.77
Logp: 3.2565
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃NO₃
Molecular Weight:
337.41
Synonyms:
2-[8-(1,4-Dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone
SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=CC=C2CN3CCC4(CC3)OCCO4
Tpsa:
38.77
Logp:
3.2565
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅NO₄
Molecular Weight: 367.44
Synonyms: 2-[8-(1,4-Dioxa-8-azaspiro[4.5]decyl)methyl]-4'-methoxy benzophenone
SMILES: COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2CN3CCC4(CC3)OCCO4
Tpsa: 48
Logp: 3.2651
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅NO₄
Molecular Weight:
367.44
Synonyms:
2-[8-(1,4-Dioxa-8-azaspiro[4.5]decyl)methyl]-4'-methoxy benzophenone
SMILES:
COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2CN3CCC4(CC3)OCCO4
Tpsa:
48
Logp:
3.2651
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₂BrNO₃
Molecular Weight: 416.31
Synonyms: (2-(1,4-Dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl)(4-bromophenyl)methanone
SMILES: C1=CC=C(C(=C1)CN2CCC3(CC2)OCCO3)C(=O)C4=CC=C(C=C4)Br
Tpsa: 38.77
Logp: 4.019
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂BrNO₃
Molecular Weight:
416.31
Synonyms:
(2-(1,4-Dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl)(4-bromophenyl)methanone
SMILES:
C1=CC=C(C(=C1)CN2CCC3(CC2)OCCO3)C(=O)C4=CC=C(C=C4)Br
Tpsa:
38.77
Logp:
4.019
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4