CS-0363346
1-(2-Phenylthiazol-5-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 921061-07-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0363346-1g | In Stock | ₹ 82,565.40 |
| 5g | CS-0363346-5g | In Stock | ₹ 2,57,107.80 |
CS-0363346 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,565.40
GST (18%): ₹ 14,861.772
Total Price: ₹ 97,427.172
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂S
Molecular Weight
204.29
Synonyms
[1-(2-phenyl-1,3-thiazol-5-yl)ethyl]amine dihydrochloride
SMILES
CC(C1=CN=C(C2=CC=CC=C2)S1)N
Tpsa
38.91
Logp
2.8298
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 921061-07-6 | [1-(2-Phenyl-1,3-thiazol-5-yl)ethyl]amine dihydrochloride | A2B Chem | ₹ 54,245.04 - ₹ 61,346.52 |
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-P305+P351+P338-P330-P362+P364-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: C₁₁H₁₂N₂S
Molecular Weight: 204.29
Synonyms: [1-(2-phenyl-1,3-thiazol-5-yl)ethyl]amine dihydrochloride
SMILES: CC(C1=CN=C(C2=CC=CC=C2)S1)N
Tpsa: 38.91
Logp: 2.8298
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:
C₁₁H₁₂N₂S
Molecular Weight:
204.29
Synonyms:
[1-(2-phenyl-1,3-thiazol-5-yl)ethyl]amine dihydrochloride
SMILES:
CC(C1=CN=C(C2=CC=CC=C2)S1)N
Tpsa:
38.91
Logp:
2.8298
H Acceptors:
3
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: C₁₀H₈FN₃O₂
Molecular Weight: 221.19
Synonyms: None
SMILES: O=C(O)C1=CN(C2=C(F)C=C(C)C=C2)N=N1
Tpsa: 68.01
Logp: 1.41302
H Acceptors: 4
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:
C₁₀H₈FN₃O₂
Molecular Weight:
221.19
Synonyms:
None
SMILES:
O=C(O)C1=CN(C2=C(F)C=C(C)C=C2)N=N1
Tpsa:
68.01
Logp:
1.41302
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈FN₃O₄S
Molecular Weight: 379.41
Synonyms: 1-(2-fluoro-4-nitrophenyl)-4-[(4-methylphenyl)sulfonyl]piperazine
SMILES: O=S(N1CCN(C2=CC=C([N+]([O-])=O)C=C2F)CC1)(C3=CC=C(C)C=C3)=O
Tpsa: 83.76
Logp: 2.55322
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈FN₃O₄S
Molecular Weight:
379.41
Synonyms:
1-(2-fluoro-4-nitrophenyl)-4-[(4-methylphenyl)sulfonyl]piperazine
SMILES:
O=S(N1CCN(C2=CC=C([N+]([O-])=O)C=C2F)CC1)(C3=CC=C(C)C=C3)=O
Tpsa:
83.76
Logp:
2.55322
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₅FN₂O₂
Molecular Weight: 250.27
Synonyms: None
SMILES: O=C(C1CCN(C(C2=CC=CC=C2F)=O)CC1)N
Tpsa: 63.4
Logp: 1.1632
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:
C₁₃H₁₅FN₂O₂
Molecular Weight:
250.27
Synonyms:
None
SMILES:
O=C(C1CCN(C(C2=CC=CC=C2F)=O)CC1)N
Tpsa:
63.4
Logp:
1.1632
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2