CS-0218855
7-Methyl-benzo[1,2-d:4,3-d']bisthiazol-2-ylamine
Manufacturer: ChemScene
CAS Number: 10023-29-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0218855-50mg | In Stock | ₹ 11,837.00 |
| 100mg | CS-0218855-100mg | In Stock | ₹ 17,711.00 |
| 250mg | CS-0218855-250mg | In Stock | ₹ 25,276.00 |
| 500mg | CS-0218855-500mg | In Stock | ₹ 47,259.00 |
| 1g | CS-0218855-1g | In Stock | ₹ 63,101.00 |
| 5g | CS-0218855-5g | In Stock | ₹ 1,82,984.00 |
| 10g | CS-0218855-10g | In Stock | ₹ 2,71,183.00 |
CS-0218855 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,837.00
GST (18%): ₹ 2,130.66
Total Price: ₹ 13,967.66
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇N₃S₂
Molecular Weight
221.30
Synonyms
7-Methyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-2-amine
SMILES
CC1=NC2=C(C3=C(C=C2)NC(=N)S3)S1
Tpsa
52.53
Logp
2.62699
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10023-29-7 | 7-Methylbenzo[1,2-d:4,3-d']bis(thiazole)-2-amine | A2B Chem | ₹ 19,224.00 - ₹ 80,189.00 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃S₂
Molecular Weight: 221.30
Synonyms: 7-Methyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-2-amine
SMILES: CC1=NC2=C(C3=C(C=C2)NC(=N)S3)S1
Tpsa: 52.53
Logp: 2.62699
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃S₂
Molecular Weight:
221.30
Synonyms:
7-Methyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-2-amine
SMILES:
CC1=NC2=C(C3=C(C=C2)NC(=N)S3)S1
Tpsa:
52.53
Logp:
2.62699
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂N₂S₂
Molecular Weight: 232.27
Synonyms: None
SMILES: NC1=NC(C=C2)=C(C=C2SC(F)F)S1
Tpsa: 38.91
Logp: 3.1932
H Acceptors: 4
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:
C₈H₆F₂N₂S₂
Molecular Weight:
232.27
Synonyms:
None
SMILES:
NC1=NC(C=C2)=C(C=C2SC(F)F)S1
Tpsa:
38.91
Logp:
3.1932
H Acceptors:
4
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: C₁₅H₁₅BrN₂
Molecular Weight: 303.20
Synonyms: None
SMILES: N=C1N(CC2=CC=CC=C2)CC3=C1C=CC=C3.[H]Br
Tpsa: 27.09
Logp: 3.60567
H Acceptors: 1
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:
C₁₅H₁₅BrN₂
Molecular Weight:
303.20
Synonyms:
None
SMILES:
N=C1N(CC2=CC=CC=C2)CC3=C1C=CC=C3.[H]Br
Tpsa:
27.09
Logp:
3.60567
H Acceptors:
1
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: C₁₃H₁₀BrN₃
Molecular Weight: 288.14
Synonyms: None
SMILES: N=C1C2=CC=CC=C2CN3C=C(Br)C=CC3=N1
Tpsa: 39.45
Logp: 3.03217
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀BrN₃
Molecular Weight:
288.14
Synonyms:
None
SMILES:
N=C1C2=CC=CC=C2CN3C=C(Br)C=CC3=N1
Tpsa:
39.45
Logp:
3.03217
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0