CS-0464686
1-(4-Bromophenyl)-5-methyl-1H-1,2,3-triazole
Manufacturer: ChemScene
CAS Number: 20177-64-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0464686-100mg | In Stock | ₹ 30,171.00 |
| 250mg | CS-0464686-250mg | In Stock | ₹ 55,803.00 |
CS-0464686 - 100mg
In Stock
Quantity
1
Base Price: ₹ 30,171.00
GST (18%): ₹ 5,430.78
Total Price: ₹ 35,601.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrN₃
Molecular Weight
238.08
Synonyms
1-(4-bromophenyl)-5-methyl-1,2,3-triazole
SMILES
N1(N=NC=C1C)C=2C=CC(=CC2)Br
Tpsa
30.71
Logp
2.33822
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20177-64-4 | 1-(4-BROMOPHENYL)-5-METHYL-1H-1,2,3-TRIAZOLE | A2B Chem | ₹ 21,004.00 - ₹ 57,583.00 |
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: C₉H₈BrN₃
Molecular Weight: 238.08
Synonyms: 1-(4-bromophenyl)-5-methyl-1,2,3-triazole
SMILES: N1(N=NC=C1C)C=2C=CC(=CC2)Br
Tpsa: 30.71
Logp: 2.33822
H Acceptors: 3
H Donors: 0
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:
C₉H₈BrN₃
Molecular Weight:
238.08
Synonyms:
1-(4-bromophenyl)-5-methyl-1,2,3-triazole
SMILES:
N1(N=NC=C1C)C=2C=CC(=CC2)Br
Tpsa:
30.71
Logp:
2.33822
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06802399
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O
Molecular Weight: 146.19
Synonyms: Benzaldehyde, 3-cyclopropyl- (9CI)
SMILES: C1=CC(=CC(=C1)C2CC2)C=O
Tpsa: 17.07
Logp: 2.3765
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06802399
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O
Molecular Weight:
146.19
Synonyms:
Benzaldehyde, 3-cyclopropyl- (9CI)
SMILES:
C1=CC(=CC(=C1)C2CC2)C=O
Tpsa:
17.07
Logp:
2.3765
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10000953
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀I₂
Molecular Weight: 432.04
Synonyms: 4,4'-Diiodo-trans-stilbene
SMILES: C(=C\C1=CC=C(C=C1)I)/C2=CC=C(C=C2)I
Tpsa: 0
Logp: 5.0662
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10000953
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀I₂
Molecular Weight:
432.04
Synonyms:
4,4'-Diiodo-trans-stilbene
SMILES:
C(=C\C1=CC=C(C=C1)I)/C2=CC=C(C=C2)I
Tpsa:
0
Logp:
5.0662
H Acceptors:
0
H Donors:
0
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: (S)-4-Amino-4-phenylbutyric acid
SMILES: C1=CC=C(C=C1)[C@H](CCC(=O)O)N
Tpsa: 63.32
Logp: 1.5512
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
(S)-4-Amino-4-phenylbutyric acid
SMILES:
C1=CC=C(C=C1)[C@H](CCC(=O)O)N
Tpsa:
63.32
Logp:
1.5512
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4