CS-0307292
5-Cyclopropylthiazol-4-amine
Manufacturer: ChemScene
CAS Number: 1374665-26-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0307292-1g | In Stock | ₹ 1,38,093.84 |
CS-0307292 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,38,093.84
GST (18%): ₹ 24,856.891
Total Price: ₹ 1,62,950.731
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂S
Molecular Weight
140.21
Synonyms
None
SMILES
NC1=C(C2CC2)SC=N1
Tpsa
38.91
Logp
1.6027
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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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: C₆H₈N₂S
Molecular Weight: 140.21
Synonyms: None
SMILES: NC1=C(C2CC2)SC=N1
Tpsa: 38.91
Logp: 1.6027
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:
C₆H₈N₂S
Molecular Weight:
140.21
Synonyms:
None
SMILES:
NC1=C(C2CC2)SC=N1
Tpsa:
38.91
Logp:
1.6027
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: C₁₃H₂₁N₃
Molecular Weight: 219.33
Synonyms: None
SMILES: NC1=C(C2CCNCC2)C=C3CCCCN13
Tpsa: 42.98
Logp: 1.8736
H Acceptors: 3
H Donors: 2
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:
C₁₃H₂₁N₃
Molecular Weight:
219.33
Synonyms:
None
SMILES:
NC1=C(C2CCNCC2)C=C3CCCCN13
Tpsa:
42.98
Logp:
1.8736
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: 2-(Oxolan-2-yl)-5,6,7,8-tetrahydroindolizin-3-amine
SMILES: NC1=C(C2OCCC2)C=C3CCCCN13
Tpsa: 40.18
Logp: 2.2581
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
2-(Oxolan-2-yl)-5,6,7,8-tetrahydroindolizin-3-amine
SMILES:
NC1=C(C2OCCC2)C=C3CCCCN13
Tpsa:
40.18
Logp:
2.2581
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: C₁₂H₂₃N₃
Molecular Weight: 209.33
Synonyms: None
SMILES: NC1=C(CC(C)C)C(C(C(C)C)C)=NN1
Tpsa: 54.7
Logp: 2.9499
H Acceptors: 2
H Donors: 2
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:
C₁₂H₂₃N₃
Molecular Weight:
209.33
Synonyms:
None
SMILES:
NC1=C(CC(C)C)C(C(C(C)C)C)=NN1
Tpsa:
54.7
Logp:
2.9499
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4