CS-0211144
2-Bromo-5-(pyrrolidine-1-carbonyl)-1,3-thiazole
Manufacturer: ChemScene
CAS Number: 877675-06-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0211144-250mg | In Stock | ₹ 25,154.64 |
| 1g | CS-0211144-1g | In Stock | ₹ 62,801.04 |
CS-0211144 - 250mg
In Stock
Quantity
1
Base Price: ₹ 25,154.64
GST (18%): ₹ 4,527.835
Total Price: ₹ 29,682.475
Purity
95+%
MDL No
MFCD20259835
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉BrN₂OS
Molecular Weight
261.14
Synonyms
(2-Bromothiazol-5-yl)(pyrrolidin-1-yl)methanone
SMILES
C1CCN(C1)C(=O)C2=CN=C(Br)S2
Tpsa
33.2
Logp
2.1416
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 877675-06-4 | (2-Bromothiazol-5-yl)(pyrrolidin-1-yl)methanone | A2B Chem | ₹ 27,807.00 - ₹ 68,790.24 |
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
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Purity: 95+%
MDL No: MFCD20259835
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂OS
Molecular Weight: 261.14
Synonyms: (2-Bromothiazol-5-yl)(pyrrolidin-1-yl)methanone
SMILES: C1CCN(C1)C(=O)C2=CN=C(Br)S2
Tpsa: 33.2
Logp: 2.1416
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD20259835
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂OS
Molecular Weight:
261.14
Synonyms:
(2-Bromothiazol-5-yl)(pyrrolidin-1-yl)methanone
SMILES:
C1CCN(C1)C(=O)C2=CN=C(Br)S2
Tpsa:
33.2
Logp:
2.1416
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04617227
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅FN₂S
Molecular Weight: 168.19
Synonyms: 4-AMINO-3-FLUOROPHENYL THIOCYANATE
SMILES: C1=CC(=C(C=C1SC#N)F)N
Tpsa: 49.81
Logp: 1.98108
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04617227
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅FN₂S
Molecular Weight:
168.19
Synonyms:
4-AMINO-3-FLUOROPHENYL THIOCYANATE
SMILES:
C1=CC(=C(C=C1SC#N)F)N
Tpsa:
49.81
Logp:
1.98108
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD16309068
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO₂S
Molecular Weight: 215.24
Synonyms: None
SMILES: O=S1(CCCN1C2=CC=CC(F)=C2)=O
Tpsa: 37.38
Logp: 1.3656
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16309068
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO₂S
Molecular Weight:
215.24
Synonyms:
None
SMILES:
O=S1(CCCN1C2=CC=CC(F)=C2)=O
Tpsa:
37.38
Logp:
1.3656
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD02684150
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Cl₂N
Molecular Weight: 212.08
Synonyms: Quinoline,4,7-dichloro-8-methyl
SMILES: CC1=C(C=CC2=C(C=CN=C12)Cl)Cl
Tpsa: 12.89
Logp: 3.85002
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD02684150
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇Cl₂N
Molecular Weight:
212.08
Synonyms:
Quinoline,4,7-dichloro-8-methyl
SMILES:
CC1=C(C=CC2=C(C=CN=C12)Cl)Cl
Tpsa:
12.89
Logp:
3.85002
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0