CS-0517722
N-(1-(4-bromophenyl)ethyl)prop-2-yn-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 2387695-90-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0517722-1g | In Stock | ₹ 9,839.40 |
CS-0517722 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,839.40
GST (18%): ₹ 1,771.092
Total Price: ₹ 11,610.492
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃BrClN
Molecular Weight
274.58
Synonyms
None
SMILES
C#CCNC(C1=CC=C(Br)C=C1)C.[H]Cl
Tpsa
12.03
Logp
3.1547
H Acceptors
1
H Donors
1
Rotatable Bonds
3
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-P330-P362+P364-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: C₁₁H₁₃BrClN
Molecular Weight: 274.58
Synonyms: None
SMILES: C#CCNC(C1=CC=C(Br)C=C1)C.[H]Cl
Tpsa: 12.03
Logp: 3.1547
H Acceptors: 1
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:
C₁₁H₁₃BrClN
Molecular Weight:
274.58
Synonyms:
None
SMILES:
C#CCNC(C1=CC=C(Br)C=C1)C.[H]Cl
Tpsa:
12.03
Logp:
3.1547
H Acceptors:
1
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: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: None
SMILES: O=CC1=CC=C(C2CC2)C=C1O
Tpsa: 37.3
Logp: 2.0821
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:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
None
SMILES:
O=CC1=CC=C(C2CC2)C=C1O
Tpsa:
37.3
Logp:
2.0821
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00236349
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₂S
Molecular Weight: 236.21
Synonyms: 2-(trifluoromethylthio)phenylacetic acid
SMILES: O=C(O)CC1=CC=CC=C1SC(F)(F)F
Tpsa: 37.3
Logp: 2.9256
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00236349
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₂S
Molecular Weight:
236.21
Synonyms:
2-(trifluoromethylthio)phenylacetic acid
SMILES:
O=C(O)CC1=CC=CC=C1SC(F)(F)F
Tpsa:
37.3
Logp:
2.9256
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: C₉H₁₃BrClN
Molecular Weight: 250.56
Synonyms: None
SMILES: C[C@H](NC)C1=CC=CC(Br)=C1.[H]Cl
Tpsa: 12.03
Logp: 3.1513
H Acceptors: 1
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:
C₉H₁₃BrClN
Molecular Weight:
250.56
Synonyms:
None
SMILES:
C[C@H](NC)C1=CC=CC(Br)=C1.[H]Cl
Tpsa:
12.03
Logp:
3.1513
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2