CS-0160101
5-Cyclohexylthiazol-2-amine
Manufacturer: ChemScene
CAS Number: 851233-58-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0160101-1g | In Stock | ₹ 1,95,622.00 |
| 5g | CS-0160101-5g | In Stock | ₹ 5,51,088.00 |
| 10g | CS-0160101-10g | In Stock | ₹ 8,13,371.00 |
CS-0160101 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,95,622.00
GST (18%): ₹ 35,211.96
Total Price: ₹ 2,30,833.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂S
Molecular Weight
182.29
Synonyms
5-Cyclohexyl-1,3-thiazol-2-amine
SMILES
NC1=NC=C(C2CCCCC2)S1
Tpsa
38.91
Logp
2.773
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 851233-58-4 | 5-cyclohexyl-1,3-thiazol-2-amine | A2B Chem | ₹ 33,019.00 - ₹ 3,54,042.00 |
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-P403+P233-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: C₉H₁₄N₂S
Molecular Weight: 182.29
Synonyms: 5-Cyclohexyl-1,3-thiazol-2-amine
SMILES: NC1=NC=C(C2CCCCC2)S1
Tpsa: 38.91
Logp: 2.773
H Acceptors: 3
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:
C₉H₁₄N₂S
Molecular Weight:
182.29
Synonyms:
5-Cyclohexyl-1,3-thiazol-2-amine
SMILES:
NC1=NC=C(C2CCCCC2)S1
Tpsa:
38.91
Logp:
2.773
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO
Molecular Weight: 202.05
Synonyms: Pyridine,2-bromo-3-ethoxy
SMILES: BrC1=NC=CC=C1OCC
Tpsa: 22.12
Logp: 2.2428
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO
Molecular Weight:
202.05
Synonyms:
Pyridine,2-bromo-3-ethoxy
SMILES:
BrC1=NC=CC=C1OCC
Tpsa:
22.12
Logp:
2.2428
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD12964323
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₃
Molecular Weight: 132.16
Synonyms: (R)-Methyl 2-hydroxy-3-methylbutanoate
SMILES: CC(C)[C@@H](O)C(OC)=O
Tpsa: 46.53
Logp: 0.1763
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD12964323
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₃
Molecular Weight:
132.16
Synonyms:
(R)-Methyl 2-hydroxy-3-methylbutanoate
SMILES:
CC(C)[C@@H](O)C(OC)=O
Tpsa:
46.53
Logp:
0.1763
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: C₁₂H₁₄N₂S
Molecular Weight: 218.32
Synonyms: None
SMILES: NCC1=CC=C(S1)C2=C(CC)C=CN=C2
Tpsa: 38.91
Logp: 2.8312
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₄N₂S
Molecular Weight:
218.32
Synonyms:
None
SMILES:
NCC1=CC=C(S1)C2=C(CC)C=CN=C2
Tpsa:
38.91
Logp:
2.8312
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3