CS-0070695
2-Amino-4-(5,6,7,8-tetrahydro-2-naphthyl)thiazole
Manufacturer: ChemScene
CAS Number: 87999-04-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0070695-5g | In Stock | ₹ 14,288.52 |
| 25g | CS-0070695-25g | In Stock | ₹ 54,073.92 |
CS-0070695 - 5g
In Stock
Quantity
1
Base Price: ₹ 14,288.52
GST (18%): ₹ 2,571.934
Total Price: ₹ 16,860.454
Purity
97%
MDL No
MFCD01804671
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂S
Molecular Weight
230.33
Synonyms
4-(5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)-THIAZOL-2-YLAMINE
SMILES
NC1=NC(C2=CC=C3CCCCC3=C2)=CS1
Tpsa
38.91
Logp
3.2711
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87999-04-0 | 4-(5,6,7,8-Tetrahydro-naphthalen-2-yl)thiazol-2-ylamine | A2B Chem | ₹ 4,021.32 - ₹ 55,699.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD01804671
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂S
Molecular Weight: 230.33
Synonyms: 4-(5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)-THIAZOL-2-YLAMINE
SMILES: NC1=NC(C2=CC=C3CCCCC3=C2)=CS1
Tpsa: 38.91
Logp: 3.2711
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01804671
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂S
Molecular Weight:
230.33
Synonyms:
4-(5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)-THIAZOL-2-YLAMINE
SMILES:
NC1=NC(C2=CC=C3CCCCC3=C2)=CS1
Tpsa:
38.91
Logp:
3.2711
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03030179
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: IFLAB-BB F3250-0690
SMILES: O=C(O)C1=C(C)C(C2=CC=CC=C2)=NN1
Tpsa: 65.98
Logp: 2.08332
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03030179
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
IFLAB-BB F3250-0690
SMILES:
O=C(O)C1=C(C)C(C2=CC=CC=C2)=NN1
Tpsa:
65.98
Logp:
2.08332
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD10758102
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO
Molecular Weight: 229.32
Synonyms: 2-Benzyl-octahydro-isoindol-4-one
SMILES: O=C1C2CN(CC3=CC=CC=C3)CC2CCC1
Tpsa: 20.31
Logp: 2.4876
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD10758102
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO
Molecular Weight:
229.32
Synonyms:
2-Benzyl-octahydro-isoindol-4-one
SMILES:
O=C1C2CN(CC3=CC=CC=C3)CC2CCC1
Tpsa:
20.31
Logp:
2.4876
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00723763
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄KNO₂S
Molecular Weight: 217.29
Synonyms: POTASSIUM, BENZOTHIAZOLE-2-CARBOXYLATE
SMILES: [O-]C(C1=NC(C=CC=C2)=C2S1)=O.[K+]
Tpsa: 53.02
Logp: -2.3362
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00723763
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄KNO₂S
Molecular Weight:
217.29
Synonyms:
POTASSIUM, BENZOTHIAZOLE-2-CARBOXYLATE
SMILES:
[O-]C(C1=NC(C=CC=C2)=C2S1)=O.[K+]
Tpsa:
53.02
Logp:
-2.3362
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1