CS-0264812
1-[3-(1h-imidazol-1-yl)phenyl]ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1354953-78-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0264812-50mg | In Stock | ₹ 23,763.00 |
| 100mg | CS-0264812-100mg | In Stock | ₹ 35,600.00 |
| 250mg | CS-0264812-250mg | In Stock | ₹ 50,908.00 |
| 500mg | CS-0264812-500mg | In Stock | ₹ 80,367.00 |
| 1g | CS-0264812-1g | In Stock | ₹ 1,02,706.00 |
CS-0264812 - 50mg
In Stock
Quantity
1
Base Price: ₹ 23,763.00
GST (18%): ₹ 4,277.34
Total Price: ₹ 28,040.34
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃
Molecular Weight
187.24
Synonyms
None
SMILES
CC(C1=CC=CC(N2C=CN=C2)=C1)N
Tpsa
43.84
Logp
1.892
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354953-78-8 | 1-[3-(1H-imidazol-1-yl)phenyl]ethan-1-amine | A2B Chem | ₹ 47,971.00 - ₹ 1,59,666.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: None
SMILES: CC(C1=CC=CC(N2C=CN=C2)=C1)N
Tpsa: 43.84
Logp: 1.892
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
None
SMILES:
CC(C1=CC=CC(N2C=CN=C2)=C1)N
Tpsa:
43.84
Logp:
1.892
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂S
Molecular Weight: 286.15
Synonyms: (2-Bromo-benzothiazol-6-yl)-acetic acid Methyl ester
SMILES: COC(=O)CC1=CC2=C(C=C1)N=C(Br)S2
Tpsa: 39.19
Logp: 2.7743
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂S
Molecular Weight:
286.15
Synonyms:
(2-Bromo-benzothiazol-6-yl)-acetic acid Methyl ester
SMILES:
COC(=O)CC1=CC2=C(C=C1)N=C(Br)S2
Tpsa:
39.19
Logp:
2.7743
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂Cl₂N₄
Molecular Weight: 211.09
Synonyms: None
SMILES: CN1N=NC2=C1CCNC2.[H]Cl.[H]Cl
Tpsa: 42.74
Logp: 0.3044
H Acceptors: 4
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:
C₆H₁₂Cl₂N₄
Molecular Weight:
211.09
Synonyms:
None
SMILES:
CN1N=NC2=C1CCNC2.[H]Cl.[H]Cl
Tpsa:
42.74
Logp:
0.3044
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: None
SMILES: OCCCNC1=C2C=CC=CC2=NC=N1
Tpsa: 58.04
Logp: 1.4241
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
None
SMILES:
OCCCNC1=C2C=CC=CC2=NC=N1
Tpsa:
58.04
Logp:
1.4241
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4