CS-0318228
3-Chloro-N-(thiazol-2-yl)propanamide
Manufacturer: ChemScene
CAS Number: 26774-38-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0318228-5g | In Stock | ₹ 24,384.60 |
CS-0318228 - 5g
In Stock
Quantity
1
Base Price: ₹ 24,384.60
GST (18%): ₹ 4,389.228
Total Price: ₹ 28,773.828
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇ClN₂OS
Molecular Weight
190.65
Synonyms
3-chloro-N-1,3-thiazol-2-ylpropanamide
SMILES
ClCCC(NC1=NC=CS1)=O
Tpsa
41.99
Logp
1.7105
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26774-38-9 | 3-Chloro-n-1,3-thiazol-2-ylpropanamide | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂OS
Molecular Weight: 190.65
Synonyms: 3-chloro-N-1,3-thiazol-2-ylpropanamide
SMILES: ClCCC(NC1=NC=CS1)=O
Tpsa: 41.99
Logp: 1.7105
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂OS
Molecular Weight:
190.65
Synonyms:
3-chloro-N-1,3-thiazol-2-ylpropanamide
SMILES:
ClCCC(NC1=NC=CS1)=O
Tpsa:
41.99
Logp:
1.7105
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: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: (1S,2R)-2-[(phenylcarbonyl)amino]cyclohexanecarboxylate
SMILES: O=C(O)[C@H]1CCCC[C@H]1NC(C2=CC=CC=C2)=O
Tpsa: 66.4
Logp: 2.0598
H Acceptors: 2
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
(1S,2R)-2-[(phenylcarbonyl)amino]cyclohexanecarboxylate
SMILES:
O=C(O)[C@H]1CCCC[C@H]1NC(C2=CC=CC=C2)=O
Tpsa:
66.4
Logp:
2.0598
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 1-AMino-6-Methoxyisoquinoline
SMILES: COC1=CC=C2C(=C1)C=CN=C2N
Tpsa: 48.14
Logp: 1.8256
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
1-AMino-6-Methoxyisoquinoline
SMILES:
COC1=CC=C2C(=C1)C=CN=C2N
Tpsa:
48.14
Logp:
1.8256
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: 2-(3-Nitrophenoxy)ethylamine
SMILES: C1=CC(=CC(=C1)OCCN)[N+](=O)[O-]
Tpsa: 78.39
Logp: 0.9323
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
2-(3-Nitrophenoxy)ethylamine
SMILES:
C1=CC(=CC(=C1)OCCN)[N+](=O)[O-]
Tpsa:
78.39
Logp:
0.9323
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4