CS-0058150
4,4-Dimethyl-4H,5H,6H-cyclopenta[d][1,3]thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1182284-47-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0058150-50mg | In Stock | ₹ 18,823.20 |
| 100mg | CS-0058150-100mg | In Stock | ₹ 28,063.68 |
| 250mg | CS-0058150-250mg | In Stock | ₹ 40,127.64 |
| 500mg | CS-0058150-500mg | In Stock | ₹ 63,143.28 |
| 1g | CS-0058150-1g | In Stock | ₹ 81,025.32 |
| 5g | CS-0058150-5g | In Stock | ₹ 2,10,049.80 |
| 10g | CS-0058150-10g | In Stock | ₹ 3,71,501.52 |
CS-0058150 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,823.20
GST (18%): ₹ 3,388.176
Total Price: ₹ 22,211.376
Purity
98%
MDL No
MFCD12923025
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂S
Molecular Weight
168.26
Synonyms
5,6-dihydro-4,4-diMethyl-4H-cyclopentathiazol-2-aMine
SMILES
CC1(CCC2=C1N=C(S2)N)C
Tpsa
38.91
Logp
1.9491
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1182284-47-4 | 4,4-Dimethyl-5,6-dihydro-4h-cyclopenta[d][1,3]thiazol-2-amine | A2B Chem | ₹ 27,293.64 - ₹ 1,01,388.60 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD12923025
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂S
Molecular Weight: 168.26
Synonyms: 5,6-dihydro-4,4-diMethyl-4H-cyclopentathiazol-2-aMine
SMILES: CC1(CCC2=C1N=C(S2)N)C
Tpsa: 38.91
Logp: 1.9491
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12923025
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂S
Molecular Weight:
168.26
Synonyms:
5,6-dihydro-4,4-diMethyl-4H-cyclopentathiazol-2-aMine
SMILES:
CC1(CCC2=C1N=C(S2)N)C
Tpsa:
38.91
Logp:
1.9491
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09991640
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: (S,S)-(+)-PSEUDOEPHEDRINEGLYCINAMIDE
SMILES: O=C(N1C[C@]2([H])CN[C@]2([H])C1)OCC3=CC=CC=C3
Tpsa: 41.57
Logp: 1.2268
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09991640
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
(S,S)-(+)-PSEUDOEPHEDRINEGLYCINAMIDE
SMILES:
O=C(N1C[C@]2([H])CN[C@]2([H])C1)OCC3=CC=CC=C3
Tpsa:
41.57
Logp:
1.2268
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28502627
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClFNO₂
Molecular Weight: 247.69
Synonyms: (1r,3r)-3-(4-Fluoro-3-methoxyphenoxy)cyclobutan-1-amine hydrochloride
SMILES: N[C@H]1C[C@H](OC2=CC=C(F)C(OC)=C2)C1.[H]Cl
Tpsa: 44.48
Logp: 2.1246
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28502627
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClFNO₂
Molecular Weight:
247.69
Synonyms:
(1r,3r)-3-(4-Fluoro-3-methoxyphenoxy)cyclobutan-1-amine hydrochloride
SMILES:
N[C@H]1C[C@H](OC2=CC=C(F)C(OC)=C2)C1.[H]Cl
Tpsa:
44.48
Logp:
2.1246
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: Methyl (2R,3R)-phenylisoserine
SMILES: O=C(OC)[C@H](O)[C@H](N)C1=CC=CC=C1
Tpsa: 72.55
Logp: 0.2203
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
Methyl (2R,3R)-phenylisoserine
SMILES:
O=C(OC)[C@H](O)[C@H](N)C1=CC=CC=C1
Tpsa:
72.55
Logp:
0.2203
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3