CS-0372222
tert-Butyl (4-bromo-2,5-difluorophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1874418-51-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0372222-1g | In Stock | ₹ 39,699.84 |
CS-0372222 - 1g
In Stock
Quantity
1
Base Price: ₹ 39,699.84
GST (18%): ₹ 7,145.971
Total Price: ₹ 46,845.811
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂BrF₂NO₂
Molecular Weight
308.12
Synonyms
Carbamic acid, N-(4-bromo-2,5-difluorophenyl)-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NC1=CC(F)=C(Br)C=C1F
Tpsa
38.33
Logp
4.0743
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1874418-51-5 | tert-butyl N-(4-bromo-2,5-difluorophenyl)carbamate | A2B Chem | ₹ 15,400.80 - ₹ 27,721.44 |
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: C₁₁H₁₂BrF₂NO₂
Molecular Weight: 308.12
Synonyms: Carbamic acid, N-(4-bromo-2,5-difluorophenyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC(F)=C(Br)C=C1F
Tpsa: 38.33
Logp: 4.0743
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:
C₁₁H₁₂BrF₂NO₂
Molecular Weight:
308.12
Synonyms:
Carbamic acid, N-(4-bromo-2,5-difluorophenyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC(F)=C(Br)C=C1F
Tpsa:
38.33
Logp:
4.0743
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: C₁₄H₁₅BrN₂O₂
Molecular Weight: 323.19
Synonyms: Carbamic acid, N-(4-bromo-6-quinolinyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC=C2N=CC=C(Br)C2=C1
Tpsa: 51.22
Logp: 4.3443
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:
C₁₄H₁₅BrN₂O₂
Molecular Weight:
323.19
Synonyms:
Carbamic acid, N-(4-bromo-6-quinolinyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC=C2N=CC=C(Br)C2=C1
Tpsa:
51.22
Logp:
4.3443
H Acceptors:
3
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: C₁₄H₂₄BN₃O₄
Molecular Weight: 309.17
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: O=C(N1CCC(CC1)N2N=C(C)C(B(O)O)=C2)OC(C)(C)C
Tpsa: 87.82
Logp: 0.44332
H Acceptors: 6
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:
C₁₄H₂₄BN₃O₄
Molecular Weight:
309.17
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
O=C(N1CCC(CC1)N2N=C(C)C(B(O)O)=C2)OC(C)(C)C
Tpsa:
87.82
Logp:
0.44332
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09835423
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₄
Molecular Weight: 253.25
Synonyms: 3-(N-tert-butoxycarbonyl)-3,4-diaminonitrobenzene
SMILES: O=C(OC(C)(C)C)NC1=CC([N+]([O-])=O)=CC=C1N
Tpsa: 107.49
Logp: 2.524
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09835423
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₄
Molecular Weight:
253.25
Synonyms:
3-(N-tert-butoxycarbonyl)-3,4-diaminonitrobenzene
SMILES:
O=C(OC(C)(C)C)NC1=CC([N+]([O-])=O)=CC=C1N
Tpsa:
107.49
Logp:
2.524
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2