CS-0502312
Tert-butyl ((1-(4-bromophenyl)cyclopropyl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1338547-16-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0502312-2.5g | In Stock | ₹ 1,22,375.00 |
| 5g | CS-0502312-5g | In Stock | ₹ 1,80,937.00 |
| 10g | CS-0502312-10g | In Stock | ₹ 2,68,068.00 |
CS-0502312 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,375.00
GST (18%): ₹ 22,027.50
Total Price: ₹ 1,44,402.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀BrNO₂
Molecular Weight
326.23
Synonyms
Carbamic acid, N-[[1-(4-bromophenyl)cyclopropyl]methyl]-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)NCC1(CC1)C1=CC=C(Br)C=C1
Tpsa
38.33
Logp
4.0054
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1338547-16-2 | Tert-butyl ((1-(4-bromophenyl)cyclopropyl)methyl)carbamate | A2B Chem | -- |
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: C₁₅H₂₀BrNO₂
Molecular Weight: 326.23
Synonyms: Carbamic acid, N-[[1-(4-bromophenyl)cyclopropyl]methyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)NCC1(CC1)C1=CC=C(Br)C=C1
Tpsa: 38.33
Logp: 4.0054
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:
C₁₅H₂₀BrNO₂
Molecular Weight:
326.23
Synonyms:
Carbamic acid, N-[[1-(4-bromophenyl)cyclopropyl]methyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)NCC1(CC1)C1=CC=C(Br)C=C1
Tpsa:
38.33
Logp:
4.0054
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: C₂₁H₃₂BNO₄
Molecular Weight: 373.29
Synonyms: Carbamic acid, N-[[1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropyl]methyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)NCC1(CC1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Tpsa: 56.79
Logp: 3.5421
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₂BNO₄
Molecular Weight:
373.29
Synonyms:
Carbamic acid, N-[[1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropyl]methyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)NCC1(CC1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Tpsa:
56.79
Logp:
3.5421
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: None
SMILES: CC(C)(NC(=O)OCC1=CC=CC=C1)C1CCNCC1
Tpsa: 50.36
Logp: 2.691
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
None
SMILES:
CC(C)(NC(=O)OCC1=CC=CC=C1)C1CCNCC1
Tpsa:
50.36
Logp:
2.691
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O
Molecular Weight: 180.59
Synonyms: 7-Chloroindazole-5-carboxaldehyde
SMILES: [H]C(=O)C1=CC(Cl)=C2NN=CC2=C1
Tpsa: 45.75
Logp: 2.0288
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:
C₈H₅ClN₂O
Molecular Weight:
180.59
Synonyms:
7-Chloroindazole-5-carboxaldehyde
SMILES:
[H]C(=O)C1=CC(Cl)=C2NN=CC2=C1
Tpsa:
45.75
Logp:
2.0288
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1