CS-0208946
4-(4-BOC-piperazino)-3-bromoaniline
Manufacturer: ChemScene
CAS Number: 1314985-71-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0208946-1g | In Stock | ₹ 11,125.00 |
| 5g | CS-0208946-5g | In Stock | ₹ 32,485.00 |
CS-0208946 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
98%
MDL No
MFCD19684092
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂BrN₃O₂
Molecular Weight
356.26
Synonyms
tert-Butyl 4-(4-amino-2-bromophenyl)piperazine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C=C(C=C2)N)Br
Tpsa
58.8
Logp
3.0884
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(4-BOC-piperazino)-3-bromoaniline | 1314985-71-1 | MFCD19684092 | 1g | eMolecules | ₹ 15,720.96 | |
 | 1314985-71-1 | 4-(4-BOC-piperazino)-3-bromoaniline | A2B Chem | ₹ 12,549.00 - ₹ 35,600.00 |
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: MFCD19684092
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BrN₃O₂
Molecular Weight: 356.26
Synonyms: tert-Butyl 4-(4-amino-2-bromophenyl)piperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C=C(C=C2)N)Br
Tpsa: 58.8
Logp: 3.0884
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19684092
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂BrN₃O₂
Molecular Weight:
356.26
Synonyms:
tert-Butyl 4-(4-amino-2-bromophenyl)piperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C=C(C=C2)N)Br
Tpsa:
58.8
Logp:
3.0884
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD12028570
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 7-Hydroxy-1-methyl-1H-indazole
SMILES: OC1=CC=CC2=C1N(C)N=C2
Tpsa: 38.05
Logp: 1.2789
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD12028570
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
7-Hydroxy-1-methyl-1H-indazole
SMILES:
OC1=CC=CC2=C1N(C)N=C2
Tpsa:
38.05
Logp:
1.2789
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09907652
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: tert-Butyl 3-ethoxyazetidine-1-carboxylate
SMILES: CCOC1CN(C1)C(=O)OC(C)(C)C
Tpsa: 38.77
Logp: 1.6422
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09907652
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
tert-Butyl 3-ethoxyazetidine-1-carboxylate
SMILES:
CCOC1CN(C1)C(=O)OC(C)(C)C
Tpsa:
38.77
Logp:
1.6422
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11110411
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅FS
Molecular Weight: 152.19
Synonyms: 5-Fluoro-1-benzothiophene
SMILES: C1=C(C=C2C=CSC2=C1)F
Tpsa: 0
Logp: 3.0404
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11110411
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FS
Molecular Weight:
152.19
Synonyms:
5-Fluoro-1-benzothiophene
SMILES:
C1=C(C=C2C=CSC2=C1)F
Tpsa:
0
Logp:
3.0404
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0