CS-0458350
(5-Phenylthiazol-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 959026-08-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0458350-1g | In Stock | ₹ 85,974.00 |
CS-0458350 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,974.00
GST (18%): ₹ 15,475.32
Total Price: ₹ 1,01,449.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂S
Molecular Weight
190.26
Synonyms
2-(Aminomethyl)-5-phenylthiazole
SMILES
NCC1=NC=C(C2=CC=CC=C2)S1
Tpsa
38.91
Logp
2.2688
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(Aminomethyl)-5-phenylthiazole | Aaron Chemicals LLC | ₹ 20,648.00 - ₹ 3,30,368.00 | |
 | 959026-08-5 | (5-Phenylthiazol-2-yl)methanamine | A2B Chem | ₹ 27,679.00 - ₹ 4,08,688.00 |
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: C₁₀H₁₀N₂S
Molecular Weight: 190.26
Synonyms: 2-(Aminomethyl)-5-phenylthiazole
SMILES: NCC1=NC=C(C2=CC=CC=C2)S1
Tpsa: 38.91
Logp: 2.2688
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:
C₁₀H₁₀N₂S
Molecular Weight:
190.26
Synonyms:
2-(Aminomethyl)-5-phenylthiazole
SMILES:
NCC1=NC=C(C2=CC=CC=C2)S1
Tpsa:
38.91
Logp:
2.2688
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: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: None
SMILES: N#CC1=CC=CC(C(C)(O)C)=C1
Tpsa: 44.02
Logp: 1.78568
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
None
SMILES:
N#CC1=CC=CC(C(C)(O)C)=C1
Tpsa:
44.02
Logp:
1.78568
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₅NO₃S
Molecular Weight: 241.31
Synonyms: None
SMILES: CC(N(C)CS(=O)(C1=CC=C(C)C=C1)=O)=O
Tpsa: 54.45
Logp: 1.20452
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃S
Molecular Weight:
241.31
Synonyms:
None
SMILES:
CC(N(C)CS(=O)(C1=CC=C(C)C=C1)=O)=O
Tpsa:
54.45
Logp:
1.20452
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄Cl₂F₃N
Molecular Weight: 266.05
Synonyms: None
SMILES: FC(C1=C2C(Cl)=CC=NC2=C(Cl)C=C1)(F)F
Tpsa: 12.89
Logp: 4.5604
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄Cl₂F₃N
Molecular Weight:
266.05
Synonyms:
None
SMILES:
FC(C1=C2C(Cl)=CC=NC2=C(Cl)C=C1)(F)F
Tpsa:
12.89
Logp:
4.5604
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0