CS-0232155
N-Propyl-1,3-thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 78508-32-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0232155-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0232155-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0232155-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0232155-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0232155-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0232155-5g | In Stock | ₹ 1,35,903.00 |
CS-0232155 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₂S
Molecular Weight
142.22
Synonyms
2-(n-Propylamino)thiazole
SMILES
CCCNC1=NC=CS1
Tpsa
24.92
Logp
1.965
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Thiazolamine, N-propyl- | Aaron Chemicals LLC | ₹ 10,324.00 - ₹ 47,704.00 | |
 | 78508-32-4 | 2-Thiazolamine, N-propyl- | A2B Chem | ₹ 14,952.00 - ₹ 60,876.00 |
Related Products
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-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: C₆H₁₀N₂S
Molecular Weight: 142.22
Synonyms: 2-(n-Propylamino)thiazole
SMILES: CCCNC1=NC=CS1
Tpsa: 24.92
Logp: 1.965
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:
C₆H₁₀N₂S
Molecular Weight:
142.22
Synonyms:
2-(n-Propylamino)thiazole
SMILES:
CCCNC1=NC=CS1
Tpsa:
24.92
Logp:
1.965
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: C₈H₁₁N₃
Molecular Weight: 149.19
Synonyms: 2-Pyrimidinamine, N-(cyclopropylmethyl)- (9CI)
SMILES: C1(NCC2CC2)=NC=CC=N1
Tpsa: 37.81
Logp: 1.2985
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:
C₈H₁₁N₃
Molecular Weight:
149.19
Synonyms:
2-Pyrimidinamine, N-(cyclopropylmethyl)- (9CI)
SMILES:
C1(NCC2CC2)=NC=CC=N1
Tpsa:
37.81
Logp:
1.2985
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: C₁₀H₁₃ClN₄O₂
Molecular Weight: 256.69
Synonyms: None
SMILES: O=C(C1=CC2=C(N(C)C)N=CN=C2N1C)O.[H]Cl
Tpsa: 71.25
Logp: 1.1543
H Acceptors: 5
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:
C₁₀H₁₃ClN₄O₂
Molecular Weight:
256.69
Synonyms:
None
SMILES:
O=C(C1=CC2=C(N(C)C)N=CN=C2N1C)O.[H]Cl
Tpsa:
71.25
Logp:
1.1543
H Acceptors:
5
H Donors:
1
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: C₇H₇F₃N₂O₃S
Molecular Weight: 256.20
Synonyms: None
SMILES: O=S(C1=CC=C(OCC(F)(F)F)N=C1)(N)=O
Tpsa: 82.28
Logp: 0.6701
H Acceptors: 4
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:
C₇H₇F₃N₂O₃S
Molecular Weight:
256.20
Synonyms:
None
SMILES:
O=S(C1=CC=C(OCC(F)(F)F)N=C1)(N)=O
Tpsa:
82.28
Logp:
0.6701
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3