CS-0217709
N-Tert-butyl-1,3-thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1438-46-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0217709-50mg | In Stock | ₹ 18,138.72 |
| 100mg | CS-0217709-100mg | In Stock | ₹ 26,865.84 |
| 250mg | CS-0217709-250mg | In Stock | ₹ 38,245.32 |
| 500mg | CS-0217709-500mg | In Stock | ₹ 60,833.16 |
| 1g | CS-0217709-1g | In Stock | ₹ 78,030.72 |
CS-0217709 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,138.72
GST (18%): ₹ 3,264.97
Total Price: ₹ 21,403.69
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂N₂S
Molecular Weight
156.25
Synonyms
None
SMILES
CC(NC1=NC=CS1)(C)C
Tpsa
24.92
Logp
2.3535
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1438-46-6 | N-tert-Butyl-1,3-thiazol-2-amine | A2B Chem | ₹ 26,438.04 - ₹ 97,795.08 |
Related Products
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: C₇H₁₂N₂S
Molecular Weight: 156.25
Synonyms: None
SMILES: CC(NC1=NC=CS1)(C)C
Tpsa: 24.92
Logp: 2.3535
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:
C₇H₁₂N₂S
Molecular Weight:
156.25
Synonyms:
None
SMILES:
CC(NC1=NC=CS1)(C)C
Tpsa:
24.92
Logp:
2.3535
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: C₅H₁₃NO₂
Molecular Weight: 119.16
Synonyms: None
SMILES: OCCC(N)COC
Tpsa: 55.48
Logp: -0.6575
H Acceptors: 3
H Donors: 2
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:
C₅H₁₃NO₂
Molecular Weight:
119.16
Synonyms:
None
SMILES:
OCCC(N)COC
Tpsa:
55.48
Logp:
-0.6575
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: 2-Methyl-2,3-dihydrobenzofuran-7-carboxylic acid
SMILES: CC1CC2=C(C(=CC=C2)C(=O)O)O1
Tpsa: 46.53
Logp: 1.7082
H Acceptors: 2
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:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
2-Methyl-2,3-dihydrobenzofuran-7-carboxylic acid
SMILES:
CC1CC2=C(C(=CC=C2)C(=O)O)O1
Tpsa:
46.53
Logp:
1.7082
H Acceptors:
2
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: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: 3-(4-Carbamoylphenoxy)propionic Acid
SMILES: C1=C(C=CC(=C1)OCCC(=O)O)C(=O)N
Tpsa: 89.62
Logp: 0.639
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
3-(4-Carbamoylphenoxy)propionic Acid
SMILES:
C1=C(C=CC(=C1)OCCC(=O)O)C(=O)N
Tpsa:
89.62
Logp:
0.639
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5