CS-W000675
tert-Butyl (1-(4-aminophenyl)cyclobutyl)carbamate
Manufacturer: ChemScene
CAS Number: 1259224-00-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W000675-5g | In Stock | ₹ 5,475.84 |
| 10g | CS-W000675-10g | In Stock | ₹ 10,951.68 |
| 25g | CS-W000675-25g | In Stock | ₹ 27,293.64 |
| 100g | CS-W000675-100g | In Stock | ₹ 1,09,089.00 |
CS-W000675 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
98%
MDL No
MFCD18762015
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂N₂O₂
Molecular Weight
262.35
Synonyms
2-Methyl-2-propanyl [1-(4-aminophenyl)cyclobutyl]carbamate
SMILES
O=C(NC1(CCC1)c1ccc(cc1)N)OC(C)(C)C
Tpsa
64.35
Logp
3.1727
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Carbamic acid, N-[1-(4-aminophenyl)cyclobutyl]-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 256.68 - ₹ 17,539.80 | |
 | 1259224-00-4 | tert-Butyl 1-(4-aminophenyl)cyclobutylcarbamate | A2B Chem | ₹ 2,566.80 - ₹ 19,165.44 |
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: MFCD18762015
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: 2-Methyl-2-propanyl [1-(4-aminophenyl)cyclobutyl]carbamate
SMILES: O=C(NC1(CCC1)c1ccc(cc1)N)OC(C)(C)C
Tpsa: 64.35
Logp: 3.1727
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18762015
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
2-Methyl-2-propanyl [1-(4-aminophenyl)cyclobutyl]carbamate
SMILES:
O=C(NC1(CCC1)c1ccc(cc1)N)OC(C)(C)C
Tpsa:
64.35
Logp:
3.1727
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrN
Molecular Weight: 212.09
Synonyms: 1-Amino-7-bromo-2,3-dihydro-1H-indene
SMILES: NC1CCc2c1c(Br)ccc2
Tpsa: 26.02
Logp: 2.3951
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrN
Molecular Weight:
212.09
Synonyms:
1-Amino-7-bromo-2,3-dihydro-1H-indene
SMILES:
NC1CCc2c1c(Br)ccc2
Tpsa:
26.02
Logp:
2.3951
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrN₃
Molecular Weight: 252.11
Synonyms: 5-(4-bromophenyl)-2-methylpyrazol-3-amine
SMILES: Brc1ccc(cc1)c1nn(c(c1)N)C
Tpsa: 43.84
Logp: 2.4318
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrN₃
Molecular Weight:
252.11
Synonyms:
5-(4-bromophenyl)-2-methylpyrazol-3-amine
SMILES:
Brc1ccc(cc1)c1nn(c(c1)N)C
Tpsa:
43.84
Logp:
2.4318
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01820809
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClF₂NO
Molecular Weight: 193.58
Synonyms: Benzenamine, 4-(chlorodifluoromethoxy)-
SMILES: ClC(F)(OC1=CC=C(N)C=C1)F
Tpsa: 35.25
Logp: 2.4367
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01820809
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClF₂NO
Molecular Weight:
193.58
Synonyms:
Benzenamine, 4-(chlorodifluoromethoxy)-
SMILES:
ClC(F)(OC1=CC=C(N)C=C1)F
Tpsa:
35.25
Logp:
2.4367
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2