CS-0346535
Tert-butyl (3-bromo-2-(methoxymethyl)phenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1478926-01-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0346535-2.5g | In Stock | ₹ 84,906.00 |
| 5g | CS-0346535-5g | In Stock | ₹ 1,25,579.00 |
| 10g | CS-0346535-10g | In Stock | ₹ 1,86,010.00 |
CS-0346535 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 84,906.00
GST (18%): ₹ 15,283.08
Total Price: ₹ 1,00,189.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈BrNO₃
Molecular Weight
316.19
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1=CC=CC(Br)=C1COC
Tpsa
47.56
Logp
3.9425
H Acceptors
3
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₈BrNO₃
Molecular Weight: 316.19
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=CC(Br)=C1COC
Tpsa: 47.56
Logp: 3.9425
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:
C₁₃H₁₈BrNO₃
Molecular Weight:
316.19
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(Br)=C1COC
Tpsa:
47.56
Logp:
3.9425
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: C₁₂H₁₆N₂O₂S
Molecular Weight: 252.33
Synonyms: Carbamic acid, N-[3-(aminothioxomethyl)phenyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC=CC(C(N)=S)=C1
Tpsa: 64.35
Logp: 2.6678
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:
C₁₂H₁₆N₂O₂S
Molecular Weight:
252.33
Synonyms:
Carbamic acid, N-[3-(aminothioxomethyl)phenyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(C(N)=S)=C1
Tpsa:
64.35
Logp:
2.6678
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: C₁₅H₂₂N₂O₃
Molecular Weight: 278.35
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=CC(C(NC(C)C)=O)=C1
Tpsa: 67.43
Logp: 3.1718
H Acceptors: 3
H Donors: 2
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:
C₁₅H₂₂N₂O₃
Molecular Weight:
278.35
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(C(NC(C)C)=O)=C1
Tpsa:
67.43
Logp:
3.1718
H Acceptors:
3
H Donors:
2
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: C₁₅H₂₀N₂O₃
Molecular Weight: 276.33
Synonyms: Carbamic acid, N-[3-[(cyclopropylamino)carbonyl]phenyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC=CC(C(NC2CC2)=O)=C1
Tpsa: 67.43
Logp: 2.9258
H Acceptors: 3
H Donors: 2
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:
C₁₅H₂₀N₂O₃
Molecular Weight:
276.33
Synonyms:
Carbamic acid, N-[3-[(cyclopropylamino)carbonyl]phenyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(C(NC2CC2)=O)=C1
Tpsa:
67.43
Logp:
2.9258
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3