CS-0299767
3-(4-Bromo-2-chlorophenoxy)propan-1-amine
Manufacturer: ChemScene
CAS Number: 1152543-81-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0299767-2.5g | In Stock | ₹ 72,268.00 |
| 5g | CS-0299767-5g | In Stock | ₹ 1,06,889.00 |
| 10g | CS-0299767-10g | In Stock | ₹ 1,58,420.00 |
CS-0299767 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 72,268.00
GST (18%): ₹ 13,008.24
Total Price: ₹ 85,276.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁BrClNO
Molecular Weight
264.55
Synonyms
3-(4-Bromo-2-chlorophenoxy)-propylamine
SMILES
ClC1=CC(Br)=CC=C1OCCCN
Tpsa
35.25
Logp
2.8301
H Acceptors
2
H Donors
1
Rotatable Bonds
4
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrClNO
Molecular Weight: 264.55
Synonyms: 3-(4-Bromo-2-chlorophenoxy)-propylamine
SMILES: ClC1=CC(Br)=CC=C1OCCCN
Tpsa: 35.25
Logp: 2.8301
H Acceptors: 2
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:
C₉H₁₁BrClNO
Molecular Weight:
264.55
Synonyms:
3-(4-Bromo-2-chlorophenoxy)-propylamine
SMILES:
ClC1=CC(Br)=CC=C1OCCCN
Tpsa:
35.25
Logp:
2.8301
H Acceptors:
2
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: C₈H₉BrClNO
Molecular Weight: 250.52
Synonyms: 2-(4-Bromo-2-chlorophenoxy)-ethylamine
SMILES: ClC1=CC(Br)=CC=C1OCCN
Tpsa: 35.25
Logp: 2.44
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:
C₈H₉BrClNO
Molecular Weight:
250.52
Synonyms:
2-(4-Bromo-2-chlorophenoxy)-ethylamine
SMILES:
ClC1=CC(Br)=CC=C1OCCN
Tpsa:
35.25
Logp:
2.44
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Cl₂NS
Molecular Weight: 206.09
Synonyms: 2,5-Dichlorothiobenzamide
SMILES: ClC1=CC(C(N)=S)=C(Cl)C=C1
Tpsa: 26.02
Logp: 2.6276
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Cl₂NS
Molecular Weight:
206.09
Synonyms:
2,5-Dichlorothiobenzamide
SMILES:
ClC1=CC(C(N)=S)=C(Cl)C=C1
Tpsa:
26.02
Logp:
2.6276
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: C₇H₆ClNOS
Molecular Weight: 187.65
Synonyms: None
SMILES: ClC1=CC(C(N)=S)=C(O)C=C1
Tpsa: 46.25
Logp: 1.6798
H Acceptors: 2
H Donors: 2
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:
C₇H₆ClNOS
Molecular Weight:
187.65
Synonyms:
None
SMILES:
ClC1=CC(C(N)=S)=C(O)C=C1
Tpsa:
46.25
Logp:
1.6798
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1