CS-0239773
4-Cyclopropyl-5-methyl-1,3-thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1469044-50-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0239773-50mg | In Stock | ₹ 26,523.60 |
| 100mg | CS-0239773-100mg | In Stock | ₹ 39,614.28 |
| 250mg | CS-0239773-250mg | In Stock | ₹ 56,640.72 |
| 500mg | CS-0239773-500mg | In Stock | ₹ 89,324.64 |
| 1g | CS-0239773-1g | In Stock | ₹ 1,14,564.84 |
| 5g | CS-0239773-5g | In Stock | ₹ 3,31,887.24 |
| 10g | CS-0239773-10g | In Stock | ₹ 4,92,312.24 |
CS-0239773 - 50mg
In Stock
Quantity
1
Base Price: ₹ 26,523.60
GST (18%): ₹ 4,774.248
Total Price: ₹ 31,297.848
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂S
Molecular Weight
154.23
Synonyms
None
SMILES
NC1=NC(C2CC2)=C(C)S1
Tpsa
38.91
Logp
1.91112
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1469044-50-5 | 4-Cyclopropyl-5-methyl-1,3-thiazol-2-amine | A2B Chem | ₹ 36,448.56 - ₹ 2,72,337.48 |
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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: C₇H₁₀N₂S
Molecular Weight: 154.23
Synonyms: None
SMILES: NC1=NC(C2CC2)=C(C)S1
Tpsa: 38.91
Logp: 1.91112
H Acceptors: 3
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:
C₇H₁₀N₂S
Molecular Weight:
154.23
Synonyms:
None
SMILES:
NC1=NC(C2CC2)=C(C)S1
Tpsa:
38.91
Logp:
1.91112
H Acceptors:
3
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: C₇H₁₀F₃NO₂
Molecular Weight: 197.16
Synonyms: 1-(2,2,2-Trifluoroethyl)proline
SMILES: O=C(C1N(CC(F)(F)F)CCC1)O
Tpsa: 40.54
Logp: 1.0977
H Acceptors: 2
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:
C₇H₁₀F₃NO₂
Molecular Weight:
197.16
Synonyms:
1-(2,2,2-Trifluoroethyl)proline
SMILES:
O=C(C1N(CC(F)(F)F)CCC1)O
Tpsa:
40.54
Logp:
1.0977
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: 2-PHENYL-MALONIC ACID MONOETHYL ESTER
SMILES: O(C(=O)C(C(=O)O)C=1C=CC=CC1)CC
Tpsa: 63.6
Logp: 1.4179
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
2-PHENYL-MALONIC ACID MONOETHYL ESTER
SMILES:
O(C(=O)C(C(=O)O)C=1C=CC=CC1)CC
Tpsa:
63.6
Logp:
1.4179
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO
Molecular Weight: 211.06
Synonyms: 2-Bromophenyl propargyl ether
SMILES: C#CCOC1=CC=CC=C1Br
Tpsa: 9.23
Logp: 2.4611
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrO
Molecular Weight:
211.06
Synonyms:
2-Bromophenyl propargyl ether
SMILES:
C#CCOC1=CC=CC=C1Br
Tpsa:
9.23
Logp:
2.4611
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2