CS-0435001
4-(4-Bromophenyl)-2-methylbut-3-yn-2-ol
Manufacturer: ChemScene
CAS Number: 76347-62-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0435001-1g | In Stock | ₹ 6,245.88 |
| 5g | CS-0435001-5g | In Stock | ₹ 18,566.52 |
| 25g | CS-0435001-25g | In Stock | ₹ 73,581.60 |
CS-0435001 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁BrO
Molecular Weight
239.11
Synonyms
None
SMILES
CC(O)(C)C#CC1=CC=C(Br)C=C1
Tpsa
20.23
Logp
2.5715
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrO
Molecular Weight: 239.11
Synonyms: None
SMILES: CC(O)(C)C#CC1=CC=C(Br)C=C1
Tpsa: 20.23
Logp: 2.5715
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrO
Molecular Weight:
239.11
Synonyms:
None
SMILES:
CC(O)(C)C#CC1=CC=C(Br)C=C1
Tpsa:
20.23
Logp:
2.5715
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrINO₂
Molecular Weight: 343.94
Synonyms: 3-bromo-5-iodo-4-methoxy-1-methylpyridin-2-one
SMILES: O=C1C(Br)=C(OC)C(I)=CN1C
Tpsa: 31.23
Logp: 1.761
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrINO₂
Molecular Weight:
343.94
Synonyms:
3-bromo-5-iodo-4-methoxy-1-methylpyridin-2-one
SMILES:
O=C1C(Br)=C(OC)C(I)=CN1C
Tpsa:
31.23
Logp:
1.761
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄INS₂
Molecular Weight: 293.15
Synonyms: 6-Iodobenzo[d]thiazole-2-thiol
SMILES: S=C1SC2=CC(I)=CC=C2N1
Tpsa: 15.79
Logp: 3.56349
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄INS₂
Molecular Weight:
293.15
Synonyms:
6-Iodobenzo[d]thiazole-2-thiol
SMILES:
S=C1SC2=CC(I)=CC=C2N1
Tpsa:
15.79
Logp:
3.56349
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FNO₄
Molecular Weight: 199.14
Synonyms: None
SMILES: O=C(O)CC1=CC([N+]([O-])=O)=CC(F)=C1
Tpsa: 80.44
Logp: 1.361
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FNO₄
Molecular Weight:
199.14
Synonyms:
None
SMILES:
O=C(O)CC1=CC([N+]([O-])=O)=CC(F)=C1
Tpsa:
80.44
Logp:
1.361
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3