CS-0526247
2-Bromo-N1-butylbenzene-1,4-diamine
Manufacturer: ChemScene
CAS Number: 1247739-67-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0526247-5g | In Stock | ₹ 1,40,147.28 |
CS-0526247 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,40,147.28
GST (18%): ₹ 25,226.51
Total Price: ₹ 1,65,373.79
Purity
98%
MDL No
MFCD16085338
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅BrN₂
Molecular Weight
243.14
Synonyms
2-Bromo-1-N-butylbenzene-1,4-diamine
SMILES
BrC1=CC(N)=CC=C1NCCCC
Tpsa
38.05
Logp
3.2433
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1247739-67-8 | 2-Bromo-1-N-butylbenzene-1,4-diamine | A2B Chem | -- |
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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: MFCD16085338
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅BrN₂
Molecular Weight: 243.14
Synonyms: 2-Bromo-1-N-butylbenzene-1,4-diamine
SMILES: BrC1=CC(N)=CC=C1NCCCC
Tpsa: 38.05
Logp: 3.2433
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD16085338
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅BrN₂
Molecular Weight:
243.14
Synonyms:
2-Bromo-1-N-butylbenzene-1,4-diamine
SMILES:
BrC1=CC(N)=CC=C1NCCCC
Tpsa:
38.05
Logp:
3.2433
H Acceptors:
2
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: C₁₃H₁₆N₂S
Molecular Weight: 232.34
Synonyms: 2-piperidin-3-ylmethylbenzothiazole
SMILES: C1(CC2CNCCC2)=NC3=CC=CC=C3S1
Tpsa: 24.92
Logp: 2.8384
H Acceptors: 3
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:
C₁₃H₁₆N₂S
Molecular Weight:
232.34
Synonyms:
2-piperidin-3-ylmethylbenzothiazole
SMILES:
C1(CC2CNCCC2)=NC3=CC=CC=C3S1
Tpsa:
24.92
Logp:
2.8384
H Acceptors:
3
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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: 1,1-Dimethylethyl 3-amino-1-piperidineacetate
SMILES: O=C(OC(C)(C)C)CN1CC(N)CCC1
Tpsa: 55.56
Logp: 0.7512
H Acceptors: 4
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
1,1-Dimethylethyl 3-amino-1-piperidineacetate
SMILES:
O=C(OC(C)(C)C)CN1CC(N)CCC1
Tpsa:
55.56
Logp:
0.7512
H Acceptors:
4
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: C₁₂H₈FNO₂
Molecular Weight: 217.20
Synonyms: None
SMILES: O=C(O)C1=CC=CC(C2=CC(F)=CN=C2)=C1
Tpsa: 50.19
Logp: 2.5859
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:
C₁₂H₈FNO₂
Molecular Weight:
217.20
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(C2=CC(F)=CN=C2)=C1
Tpsa:
50.19
Logp:
2.5859
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2