CS-0070845
8H-Indeno[1,2-d][1,3]thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 85787-95-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0070845-1g | In Stock | ₹ 7,298.00 |
| 5g | CS-0070845-5g | In Stock | ₹ 21,538.00 |
| 10g | CS-0070845-10g | In Stock | ₹ 37,558.00 |
CS-0070845 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
97%
MDL No
MFCD08689683
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂S
Molecular Weight
188.25
Synonyms
8H-Indeno[1,2-d]thiazol-2-amine
SMILES
NC1=NC(C2=CC=CC=C2C3)=C3S1
Tpsa
38.91
Logp
2.2965
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 8H-Indeno[1,2-d][1,3]thiazol-2-amine | 85787-95-7 | MFCD08689683 | 1g | eMolecules | ₹ 10,480.64 | |
 | 85787-95-7 | 8H-Indeno[1,2-d][1,3]thiazol-2-amine | A2B Chem | ₹ 8,544.00 - ₹ 41,474.00 |
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: 97%
MDL No: MFCD08689683
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂S
Molecular Weight: 188.25
Synonyms: 8H-Indeno[1,2-d]thiazol-2-amine
SMILES: NC1=NC(C2=CC=CC=C2C3)=C3S1
Tpsa: 38.91
Logp: 2.2965
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08689683
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂S
Molecular Weight:
188.25
Synonyms:
8H-Indeno[1,2-d]thiazol-2-amine
SMILES:
NC1=NC(C2=CC=CC=C2C3)=C3S1
Tpsa:
38.91
Logp:
2.2965
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD04971848
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: IFLAB-BB F1912-0024
SMILES: O=C(NC(C1)=O)N(C(C=CC=C2)=C2OCC)C1=O
Tpsa: 75.71
Logp: 1.0582
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD04971848
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
IFLAB-BB F1912-0024
SMILES:
O=C(NC(C1)=O)N(C(C=CC=C2)=C2OCC)C1=O
Tpsa:
75.71
Logp:
1.0582
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD30011213
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: Acetophenone, 2'-ethoxy-3'-methoxy- (5CI)
SMILES: O=C(C)C1=C(OCC)C(OC)=CC=C1
Tpsa: 35.53
Logp: 2.2965
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD30011213
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
Acetophenone, 2'-ethoxy-3'-methoxy- (5CI)
SMILES:
O=C(C)C1=C(OCC)C(OC)=CC=C1
Tpsa:
35.53
Logp:
2.2965
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD16631568
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂OS₂
Molecular Weight: 210.28
Synonyms: 2-sulfanylidene-6-(thiophen-2-yl)-1,2,3,4-tetrahydropyrimidin-4-one
SMILES: S=C1NC(C=C(C2=CC=CS2)N1)=O
Tpsa: 48.65
Logp: 2.16099
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16631568
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂OS₂
Molecular Weight:
210.28
Synonyms:
2-sulfanylidene-6-(thiophen-2-yl)-1,2,3,4-tetrahydropyrimidin-4-one
SMILES:
S=C1NC(C=C(C2=CC=CS2)N1)=O
Tpsa:
48.65
Logp:
2.16099
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1