CS-0329106
4-(Bromomethyl)tetrahydro-2H-thiopyran
Manufacturer: ChemScene
CAS Number: 1276056-87-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0329106-1g | In Stock | ₹ 68,704.68 |
| 5g | CS-0329106-5g | In Stock | ₹ 2,95,438.68 |
CS-0329106 - 1g
In Stock
Quantity
1
Base Price: ₹ 68,704.68
GST (18%): ₹ 12,366.842
Total Price: ₹ 81,071.522
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁BrS
Molecular Weight
195.12
Synonyms
4-(Bromomethyl)-tetrahydro-2H-thiopyran
SMILES
BrCC1CCSCC1
Tpsa
0
Logp
2.5245
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1276056-87-1 | 4-(Bromomethyl)-tetrahydro-2h-thiopyran | A2B Chem | ₹ 18,994.32 - ₹ 59,293.08 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁BrS
Molecular Weight: 195.12
Synonyms: 4-(Bromomethyl)-tetrahydro-2H-thiopyran
SMILES: BrCC1CCSCC1
Tpsa: 0
Logp: 2.5245
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁BrS
Molecular Weight:
195.12
Synonyms:
4-(Bromomethyl)-tetrahydro-2H-thiopyran
SMILES:
BrCC1CCSCC1
Tpsa:
0
Logp:
2.5245
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₂ClN₃O₂S
Molecular Weight: 179.58
Synonyms: 4-Chloro-5-nitro-1,3-thiazol-2-ylamine
SMILES: NC1=NC(Cl)=C([N+]([O-])=O)S1
Tpsa: 82.05
Logp: 1.2869
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₂ClN₃O₂S
Molecular Weight:
179.58
Synonyms:
4-Chloro-5-nitro-1,3-thiazol-2-ylamine
SMILES:
NC1=NC(Cl)=C([N+]([O-])=O)S1
Tpsa:
82.05
Logp:
1.2869
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆F₃NO
Molecular Weight: 247.26
Synonyms: 5-(4-(trifluoromethyl)phenoxy)pentan-1-amine(WXC05411)
SMILES: C(CCN)CCOC1=CC=C(C=C1)C(F)(F)F
Tpsa: 35.25
Logp: 3.2132
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆F₃NO
Molecular Weight:
247.26
Synonyms:
5-(4-(trifluoromethyl)phenoxy)pentan-1-amine(WXC05411)
SMILES:
C(CCN)CCOC1=CC=C(C=C1)C(F)(F)F
Tpsa:
35.25
Logp:
3.2132
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄O₂
Molecular Weight: 220.23
Synonyms: 3-[4-(2-cyanoacetyl)piperazin-1-yl]-3-oxopropanenitrile
SMILES: C(C#N)C(=O)N1CCN(CC1)C(=O)CC#N
Tpsa: 88.2
Logp: -0.51544
H Acceptors: 4
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:
C₁₀H₁₂N₄O₂
Molecular Weight:
220.23
Synonyms:
3-[4-(2-cyanoacetyl)piperazin-1-yl]-3-oxopropanenitrile
SMILES:
C(C#N)C(=O)N1CCN(CC1)C(=O)CC#N
Tpsa:
88.2
Logp:
-0.51544
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2