CS-0516845
Tert-butyl (1-(4-bromophenyl)propan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 256381-00-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0516845-1g | In Stock | ₹ 75,806.16 |
| 2.5g | CS-0516845-2.5g | In Stock | ₹ 1,32,104.64 |
CS-0516845 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,806.16
GST (18%): ₹ 13,645.109
Total Price: ₹ 89,451.269
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀BrNO₂
Molecular Weight
314.22
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC(C)CC1=CC=C(Br)C=C1
Tpsa
38.33
Logp
3.9048
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 256381-00-7 | tert-Butyl N-[1-(4-bromophenyl)propan-2-yl]carbamate | A2B Chem | ₹ 51,079.32 - ₹ 86,501.16 |
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-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: C₁₄H₂₀BrNO₂
Molecular Weight: 314.22
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC(C)CC1=CC=C(Br)C=C1
Tpsa: 38.33
Logp: 3.9048
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:
C₁₄H₂₀BrNO₂
Molecular Weight:
314.22
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(C)CC1=CC=C(Br)C=C1
Tpsa:
38.33
Logp:
3.9048
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: C₆H₉NO₃
Molecular Weight: 143.14
Synonyms: 2-Butenoic acid, 4-(dimethylamino)-4-oxo-, (2Z)-
SMILES: O=C(O)/C=C\C(N(C)C)=O
Tpsa: 57.61
Logp: -0.2846
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:
C₆H₉NO₃
Molecular Weight:
143.14
Synonyms:
2-Butenoic acid, 4-(dimethylamino)-4-oxo-, (2Z)-
SMILES:
O=C(O)/C=C\C(N(C)C)=O
Tpsa:
57.61
Logp:
-0.2846
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: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: (1S)-1-(2,3-Dihydro-1-benzofuran-4-yl)-1,2-ethanediol
SMILES: O[C@@H](C1=C2CCOC2=CC=C1)CO
Tpsa: 49.69
Logp: 0.6472
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:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
(1S)-1-(2,3-Dihydro-1-benzofuran-4-yl)-1,2-ethanediol
SMILES:
O[C@@H](C1=C2CCOC2=CC=C1)CO
Tpsa:
49.69
Logp:
0.6472
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11878543
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrF₃NO
Molecular Weight: 256.02
Synonyms: None
SMILES: FC(F)(F)COC1=CC=CN=C1Br
Tpsa: 22.12
Logp: 2.7852
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11878543
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrF₃NO
Molecular Weight:
256.02
Synonyms:
None
SMILES:
FC(F)(F)COC1=CC=CN=C1Br
Tpsa:
22.12
Logp:
2.7852
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2