CS-0012587
1-Bromo-3-(prop-1-yn-1-yl)benzene
Manufacturer: ChemScene
CAS Number: 66952-36-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0012587-250mg | In Stock | ₹ 16,376.00 |
| 1g | CS-0012587-1g | In Stock | ₹ 40,228.00 |
| 5g | CS-0012587-5g | In Stock | ₹ 1,20,506.00 |
CS-0012587 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,376.00
GST (18%): ₹ 2,947.68
Total Price: ₹ 19,323.68
Purity
98%
MDL No
MFCD17677178
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇Br
Molecular Weight
195.06
Synonyms
1-broMo-3-(prop-1-ynyl)benzene
SMILES
CC#CC1=CC(Br)=CC=C1
Tpsa
0
Logp
2.8205
H Acceptors
0
H Donors
0
Rotatable Bonds
0
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: MFCD17677178
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇Br
Molecular Weight: 195.06
Synonyms: 1-broMo-3-(prop-1-ynyl)benzene
SMILES: CC#CC1=CC(Br)=CC=C1
Tpsa: 0
Logp: 2.8205
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17677178
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇Br
Molecular Weight:
195.06
Synonyms:
1-broMo-3-(prop-1-ynyl)benzene
SMILES:
CC#CC1=CC(Br)=CC=C1
Tpsa:
0
Logp:
2.8205
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11927212
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₄
Molecular Weight: 267.32
Synonyms: None
SMILES: O=C(NO)CCCCCCOC1=CC=C(OC)C=C1
Tpsa: 67.79
Logp: 2.5299
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD11927212
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₄
Molecular Weight:
267.32
Synonyms:
None
SMILES:
O=C(NO)CCCCCCOC1=CC=C(OC)C=C1
Tpsa:
67.79
Logp:
2.5299
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD00030228
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NS
Molecular Weight: 225.31
Synonyms: Benzothiazole, 2-(4-methylphenyl)- (9CI)
SMILES: CC(C=C1)=CC=C1C2=NC3=CC=CC=C3S2
Tpsa: 12.89
Logp: 4.27172
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00030228
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NS
Molecular Weight:
225.31
Synonyms:
Benzothiazole, 2-(4-methylphenyl)- (9CI)
SMILES:
CC(C=C1)=CC=C1C2=NC3=CC=CC=C3S2
Tpsa:
12.89
Logp:
4.27172
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98+%
MDL No: MFCD00835120
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: 2-Tert-butylpyrimidine-5-carboxylic acid
SMILES: CC(C)(C)C1=NC=C(C(O)=O)C=N1
Tpsa: 63.08
Logp: 1.4723
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD00835120
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
2-Tert-butylpyrimidine-5-carboxylic acid
SMILES:
CC(C)(C)C1=NC=C(C(O)=O)C=N1
Tpsa:
63.08
Logp:
1.4723
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1