CS-0071144
Acenaphtho[1,2-d][1,3]thiazol-8-amine
Manufacturer: ChemScene
CAS Number: 7496-68-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0071144-2.5g | In Stock | ₹ 1,22,521.92 |
| 5g | CS-0071144-5g | In Stock | ₹ 1,80,873.84 |
| 10g | CS-0071144-10g | In Stock | ₹ 2,68,230.60 |
CS-0071144 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,521.92
GST (18%): ₹ 22,053.946
Total Price: ₹ 1,44,575.866
Purity
97%
MDL No
MFCD06660593
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈N₂S
Molecular Weight
224.28
Synonyms
Acenaphtho(1,2-d)thiazol-8-amine
SMILES
NC1=NC2=C(S1)C3=CC=CC4=C3C2=CC=C4
Tpsa
38.91
Logp
3.5259
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7496-68-6 | 7-Thia-9-aza-cyclopenta[a]acenaphthylen-8-ylamine | A2B Chem | ₹ 2,06,541.84 |
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: MFCD06660593
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈N₂S
Molecular Weight: 224.28
Synonyms: Acenaphtho(1,2-d)thiazol-8-amine
SMILES: NC1=NC2=C(S1)C3=CC=CC4=C3C2=CC=C4
Tpsa: 38.91
Logp: 3.5259
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD06660593
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈N₂S
Molecular Weight:
224.28
Synonyms:
Acenaphtho(1,2-d)thiazol-8-amine
SMILES:
NC1=NC2=C(S1)C3=CC=CC4=C3C2=CC=C4
Tpsa:
38.91
Logp:
3.5259
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD07803523
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂S
Molecular Weight: 190.26
Synonyms: 4-Benzyl-thiazol-2-ylamine
SMILES: NC1=NC(CC2=CC=CC=C2)=CS1
Tpsa: 38.91
Logp: 2.3161
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07803523
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂S
Molecular Weight:
190.26
Synonyms:
4-Benzyl-thiazol-2-ylamine
SMILES:
NC1=NC(CC2=CC=CC=C2)=CS1
Tpsa:
38.91
Logp:
2.3161
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD03473352
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂S
Molecular Weight: 182.29
Synonyms: None
SMILES: NC1=NC(C2CCCCC2)=CS1
Tpsa: 38.91
Logp: 2.773
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03473352
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂S
Molecular Weight:
182.29
Synonyms:
None
SMILES:
NC1=NC(C2CCCCC2)=CS1
Tpsa:
38.91
Logp:
2.773
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06739293
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂S
Molecular Weight: 168.26
Synonyms: 6-Methyl-4,5,6,7-tetrahydro-benzothiazol-2-ylaminehydrochloride
SMILES: NC(S1)=NC2=C1CC(C)CC2
Tpsa: 38.91
Logp: 1.8501
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD06739293
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂S
Molecular Weight:
168.26
Synonyms:
6-Methyl-4,5,6,7-tetrahydro-benzothiazol-2-ylaminehydrochloride
SMILES:
NC(S1)=NC2=C1CC(C)CC2
Tpsa:
38.91
Logp:
1.8501
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0