CS-0371786
tert-Butyl (2-bromo-3-fluorophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1525559-78-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0371786-2.5g | In Stock | ₹ 81,453.12 |
| 5g | CS-0371786-5g | In Stock | ₹ 1,20,554.04 |
| 10g | CS-0371786-10g | In Stock | ₹ 1,78,649.28 |
CS-0371786 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 81,453.12
GST (18%): ₹ 14,661.562
Total Price: ₹ 96,114.682
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃BrFNO₂
Molecular Weight
290.13
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1=CC=CC(F)=C1Br
Tpsa
38.33
Logp
3.9352
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: C₁₁H₁₃BrFNO₂
Molecular Weight: 290.13
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=CC(F)=C1Br
Tpsa: 38.33
Logp: 3.9352
H Acceptors: 2
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:
C₁₁H₁₃BrFNO₂
Molecular Weight:
290.13
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(F)=C1Br
Tpsa:
38.33
Logp:
3.9352
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30203200
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆INO₂
Molecular Weight: 333.17
Synonyms: (5-Iodo-2-methyl-phenyl)-carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC(I)=CC=C1C
Tpsa: 38.33
Logp: 3.94662
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30203200
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆INO₂
Molecular Weight:
333.17
Synonyms:
(5-Iodo-2-methyl-phenyl)-carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC(I)=CC=C1C
Tpsa:
38.33
Logp:
3.94662
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Br₂N₂O₂
Molecular Weight: 352.02
Synonyms: Carbamic acid, N-(2,6-dibromo-4-pyridinyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC(Br)=NC(Br)=C1
Tpsa: 51.22
Logp: 3.9536
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂Br₂N₂O₂
Molecular Weight:
352.02
Synonyms:
Carbamic acid, N-(2,6-dibromo-4-pyridinyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC(Br)=NC(Br)=C1
Tpsa:
51.22
Logp:
3.9536
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrFN₂O₂
Molecular Weight: 291.12
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC(Br)=CN=C1F
Tpsa: 51.22
Logp: 3.3302
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrFN₂O₂
Molecular Weight:
291.12
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC(Br)=CN=C1F
Tpsa:
51.22
Logp:
3.3302
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1