CS-0546812
2-Bromo-N-(2-(pyrrolidin-1-yl)ethyl)thiazole-4-carboxamide
Manufacturer: ChemScene
CAS Number: 867333-36-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0546812-5g | In Stock | ₹ 1,30,307.88 |
CS-0546812 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,30,307.88
GST (18%): ₹ 23,455.418
Total Price: ₹ 1,53,763.298
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄BrN₃OS
Molecular Weight
304.21
Synonyms
2-bromo-thiazole-4-carboxylic acid (2-pyrrolidin-1-yl-ethyl)-amide
SMILES
C1CCN(C1)CCNC(=O)C2=CSC(=N2)Br
Tpsa
45.23
Logp
1.7312
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 867333-36-6 | 2-Bromo-N-(2-(pyrrolidin-1-yl)ethyl)thiazole-4-carboxamide | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₀H₁₄BrN₃OS
Molecular Weight: 304.21
Synonyms: 2-bromo-thiazole-4-carboxylic acid (2-pyrrolidin-1-yl-ethyl)-amide
SMILES: C1CCN(C1)CCNC(=O)C2=CSC(=N2)Br
Tpsa: 45.23
Logp: 1.7312
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BrN₃OS
Molecular Weight:
304.21
Synonyms:
2-bromo-thiazole-4-carboxylic acid (2-pyrrolidin-1-yl-ethyl)-amide
SMILES:
C1CCN(C1)CCNC(=O)C2=CSC(=N2)Br
Tpsa:
45.23
Logp:
1.7312
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₃
Molecular Weight: 283.32
Synonyms: 3-Methyl-4-oxo-4,5,6,7-tetrahydro-1H-indole-2-carboxylic acid benzyl ester
SMILES: CC1=C(NC2=C1C(=O)CCC2)C(=O)OCC3=CC=CC=C3
Tpsa: 59.16
Logp: 3.19912
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:
C₁₇H₁₇NO₃
Molecular Weight:
283.32
Synonyms:
3-Methyl-4-oxo-4,5,6,7-tetrahydro-1H-indole-2-carboxylic acid benzyl ester
SMILES:
CC1=C(NC2=C1C(=O)CCC2)C(=O)OCC3=CC=CC=C3
Tpsa:
59.16
Logp:
3.19912
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: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: None
SMILES: CC1=CC(=O)NC(=N1)NCC2=CC=CO2
Tpsa: 70.92
Logp: 1.28342
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:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
None
SMILES:
CC1=CC(=O)NC(=N1)NCC2=CC=CO2
Tpsa:
70.92
Logp:
1.28342
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: C₁₁H₁₃ClN₄O₄
Molecular Weight: 300.70
Synonyms: None
SMILES: CCOC(=O)CN1C2=C(N=C1Cl)N(C(=O)N(C2=O)C)C
Tpsa: 88.12
Logp: -0.3498
H Acceptors: 8
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:
C₁₁H₁₃ClN₄O₄
Molecular Weight:
300.70
Synonyms:
None
SMILES:
CCOC(=O)CN1C2=C(N=C1Cl)N(C(=O)N(C2=O)C)C
Tpsa:
88.12
Logp:
-0.3498
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
3