CS-0449509
4-Bromo-2-(piperidin-1-yl)thiazole
Manufacturer: ChemScene
CAS Number: 204513-61-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0449509-5g | In Stock | ₹ 1,88,235.00 |
CS-0449509 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,88,235.00
GST (18%): ₹ 33,882.30
Total Price: ₹ 2,22,117.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁BrN₂S
Molecular Weight
247.16
Synonyms
1-(4-bromo-2-thiazolyl)Piperidine
SMILES
C1CCN(CC1)C2=NC(=CS2)Br
Tpsa
16.13
Logp
2.8959
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 204513-61-1 | Piperidine, 1-(4-bromo-2-thiazolyl)- | A2B Chem | ₹ 31,773.00 - ₹ 2,75,010.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrN₂S
Molecular Weight: 247.16
Synonyms: 1-(4-bromo-2-thiazolyl)Piperidine
SMILES: C1CCN(CC1)C2=NC(=CS2)Br
Tpsa: 16.13
Logp: 2.8959
H Acceptors: 3
H Donors: 0
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:
C₈H₁₁BrN₂S
Molecular Weight:
247.16
Synonyms:
1-(4-bromo-2-thiazolyl)Piperidine
SMILES:
C1CCN(CC1)C2=NC(=CS2)Br
Tpsa:
16.13
Logp:
2.8959
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₆ClN
Molecular Weight: 197.70
Synonyms: (1-Phenylcyclobutyl)MethylaMine HCl
SMILES: C1=CC=C(C=C1)C2(CCC2)CN.Cl
Tpsa: 26.02
Logp: 2.4888
H Acceptors: 1
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:
C₁₁H₁₆ClN
Molecular Weight:
197.70
Synonyms:
(1-Phenylcyclobutyl)MethylaMine HCl
SMILES:
C1=CC=C(C=C1)C2(CCC2)CN.Cl
Tpsa:
26.02
Logp:
2.4888
H Acceptors:
1
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: C₁₁H₁₃FN₂O
Molecular Weight: 208.23
Synonyms: 3-Fluoro-4-(pyrrolidine-1-carbonyl)aniline
SMILES: C1CCN(C1)C(=O)C2=C(C=C(C=C2)N)F
Tpsa: 46.33
Logp: 1.6439
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:
C₁₁H₁₃FN₂O
Molecular Weight:
208.23
Synonyms:
3-Fluoro-4-(pyrrolidine-1-carbonyl)aniline
SMILES:
C1CCN(C1)C(=O)C2=C(C=C(C=C2)N)F
Tpsa:
46.33
Logp:
1.6439
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: C₄H₇NO₄
Molecular Weight: 133.10
Synonyms: Propanoic acid, 3-nitro-, methyl ester
SMILES: O(C(=O)CC[N+](=O)[O-])C
Tpsa: 69.44
Logp: -0.1738
H Acceptors: 4
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:
C₄H₇NO₄
Molecular Weight:
133.10
Synonyms:
Propanoic acid, 3-nitro-, methyl ester
SMILES:
O(C(=O)CC[N+](=O)[O-])C
Tpsa:
69.44
Logp:
-0.1738
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3