CS-0259087
2-(Prop-2-en-1-ylsulfanyl)-4,5-dihydro-1,3-thiazole
Manufacturer: ChemScene
CAS Number: 3571-74-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0259087-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0259087-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0259087-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0259087-500mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0259087-1g | In Stock | ₹ 90,265.80 |
CS-0259087 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉NS₂
Molecular Weight
159.27
Synonyms
2-(Allylthio)-2-thiazoline
SMILES
C=CCSC1=NCCS1
Tpsa
12.36
Logp
2.0084
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₆H₉NS₂
Molecular Weight: 159.27
Synonyms: 2-(Allylthio)-2-thiazoline
SMILES: C=CCSC1=NCCS1
Tpsa: 12.36
Logp: 2.0084
H Acceptors: 3
H Donors: 0
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:
C₆H₉NS₂
Molecular Weight:
159.27
Synonyms:
2-(Allylthio)-2-thiazoline
SMILES:
C=CCSC1=NCCS1
Tpsa:
12.36
Logp:
2.0084
H Acceptors:
3
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: C₁₀H₁₄Cl₂FN₃
Molecular Weight: 266.14
Synonyms: None
SMILES: NCCC1=NC2=CC(F)=CC=C2N1C.[H]Cl.[H]Cl
Tpsa: 43.84
Logp: 2.0572
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:
C₁₀H₁₄Cl₂FN₃
Molecular Weight:
266.14
Synonyms:
None
SMILES:
NCCC1=NC2=CC(F)=CC=C2N1C.[H]Cl.[H]Cl
Tpsa:
43.84
Logp:
2.0572
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: C₁₁H₂₂N₂O
Molecular Weight: 198.31
Synonyms: 2,2-dimethyl-N-(piperidin-3-ylmethyl)propanamide
SMILES: CC(C)(C)C(NCC1CNCCC1)=O
Tpsa: 41.13
Logp: 1.1483
H Acceptors: 2
H Donors: 2
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:
C₁₁H₂₂N₂O
Molecular Weight:
198.31
Synonyms:
2,2-dimethyl-N-(piperidin-3-ylmethyl)propanamide
SMILES:
CC(C)(C)C(NCC1CNCCC1)=O
Tpsa:
41.13
Logp:
1.1483
H Acceptors:
2
H Donors:
2
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: C₁₁H₂₀Cl₂N₄
Molecular Weight: 279.21
Synonyms: None
SMILES: CC1=CC(N2CCC(NC)CC2)=NC=N1.[H]Cl.[H]Cl
Tpsa: 41.05
Logp: 1.81682
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:
C₁₁H₂₀Cl₂N₄
Molecular Weight:
279.21
Synonyms:
None
SMILES:
CC1=CC(N2CCC(NC)CC2)=NC=N1.[H]Cl.[H]Cl
Tpsa:
41.05
Logp:
1.81682
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2