CS-0113140
tert-Butyl ((3-(4-bromophenyl)oxetan-3-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1803587-41-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0113140-250mg | In Stock | ₹ 75,739.00 |
| 1g | CS-0113140-1g | In Stock | ₹ 1,51,211.00 |
CS-0113140 - 250mg
In Stock
Quantity
1
Base Price: ₹ 75,739.00
GST (18%): ₹ 13,633.02
Total Price: ₹ 89,372.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀BrNO₃
Molecular Weight
342.23
Synonyms
None
SMILES
O=C(OC(C)(C)C)NCC1(C2=CC=C(Br)C=C2)COC1
Tpsa
47.56
Logp
3.2418
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1803587-41-8 | tert-butyl n-{[3-(4-bromophenyl)oxetan-3-yl]methyl}carbamate | A2B Chem | ₹ 82,770.00 - ₹ 2,97,705.00 |
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
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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: C₁₅H₂₀BrNO₃
Molecular Weight: 342.23
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC1(C2=CC=C(Br)C=C2)COC1
Tpsa: 47.56
Logp: 3.2418
H Acceptors: 3
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:
C₁₅H₂₀BrNO₃
Molecular Weight:
342.23
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC1(C2=CC=C(Br)C=C2)COC1
Tpsa:
47.56
Logp:
3.2418
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD03427920
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈ClNO₄
Molecular Weight: 299.75
Synonyms: 3-(2-Chlorophenyl)-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)propanoic acid
SMILES: O=C(O)C[C@H](NC(OC(C)(C)C)=O)C1=CC=CC=C1Cl
Tpsa: 75.63
Logp: 3.3805
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD03427920
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈ClNO₄
Molecular Weight:
299.75
Synonyms:
3-(2-Chlorophenyl)-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)propanoic acid
SMILES:
O=C(O)C[C@H](NC(OC(C)(C)C)=O)C1=CC=CC=C1Cl
Tpsa:
75.63
Logp:
3.3805
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD06245498
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₅NO₃
Molecular Weight: 103.08
Synonyms: N-Methyloxamic acid
SMILES: O=C(O)C(NC)=O
Tpsa: 66.4
Logp: -1.183
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD06245498
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₅NO₃
Molecular Weight:
103.08
Synonyms:
N-Methyloxamic acid
SMILES:
O=C(O)C(NC)=O
Tpsa:
66.4
Logp:
-1.183
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09937858
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO
Molecular Weight: 153.22
Synonyms: 1-(Cyclopropylmethyl)-4-piperidinone
SMILES: O=C1CCN(CC2CC2)CC1
Tpsa: 20.31
Logp: 1.0613
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09937858
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO
Molecular Weight:
153.22
Synonyms:
1-(Cyclopropylmethyl)-4-piperidinone
SMILES:
O=C1CCN(CC2CC2)CC1
Tpsa:
20.31
Logp:
1.0613
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2