CS-0504058
Tert-butyl (2-(4-bromophenyl)cyclopropyl)carbamate
Manufacturer: ChemScene
CAS Number: 1418287-95-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0504058-1g | In Stock | ₹ 1,00,036.00 |
CS-0504058 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,036.00
GST (18%): ₹ 18,006.48
Total Price: ₹ 1,18,042.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈BrNO₂
Molecular Weight
312.20
Synonyms
Carbamic acid, N-[2-(4-bromophenyl)cyclopropyl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NC1C(C2=CC=C(Br)C=C2)C1
Tpsa
38.33
Logp
3.8297
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1418287-95-2 | tert-butyl (2-(4-bromophenyl)cyclopropyl)carbamate | A2B Chem | ₹ 9,523.00 - ₹ 2,43,860.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₄H₁₈BrNO₂
Molecular Weight: 312.20
Synonyms: Carbamic acid, N-[2-(4-bromophenyl)cyclopropyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1C(C2=CC=C(Br)C=C2)C1
Tpsa: 38.33
Logp: 3.8297
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₈BrNO₂
Molecular Weight:
312.20
Synonyms:
Carbamic acid, N-[2-(4-bromophenyl)cyclopropyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1C(C2=CC=C(Br)C=C2)C1
Tpsa:
38.33
Logp:
3.8297
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₅Cl₂N
Molecular Weight: 220.14
Synonyms: None
SMILES: CC(N)(C1=CC=C(Cl)C=C1C)C.[H]Cl
Tpsa: 26.02
Logp: 3.26402
H Acceptors: 1
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:
C₁₀H₁₅Cl₂N
Molecular Weight:
220.14
Synonyms:
None
SMILES:
CC(N)(C1=CC=C(Cl)C=C1C)C.[H]Cl
Tpsa:
26.02
Logp:
3.26402
H Acceptors:
1
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: C₁₇H₂₅BrN₂O₂
Molecular Weight: 369.30
Synonyms: None
SMILES: O=C(N1CCN(CCC2=CC=C(Br)C=C2)CC1)OC(C)(C)C
Tpsa: 32.78
Logp: 3.5443
H Acceptors: 3
H Donors: 0
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:
C₁₇H₂₅BrN₂O₂
Molecular Weight:
369.30
Synonyms:
None
SMILES:
O=C(N1CCN(CCC2=CC=C(Br)C=C2)CC1)OC(C)(C)C
Tpsa:
32.78
Logp:
3.5443
H Acceptors:
3
H Donors:
0
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: C₁₀H₇ClFN
Molecular Weight: 195.62
Synonyms: None
SMILES: N#CC1(C2=CC=C(Cl)C=C2F)CC1
Tpsa: 23.79
Logp: 3.03428
H Acceptors: 1
H Donors: 0
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:
C₁₀H₇ClFN
Molecular Weight:
195.62
Synonyms:
None
SMILES:
N#CC1(C2=CC=C(Cl)C=C2F)CC1
Tpsa:
23.79
Logp:
3.03428
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1