CS-0231105
2-(5-Methyl-1h-pyrazol-1-yl)benzo[d]thiazole
Manufacturer: ChemScene
CAS Number: 122500-80-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0231105-50mg | In Stock | ₹ 25,753.56 |
| 100mg | CS-0231105-100mg | In Stock | ₹ 38,502.00 |
| 250mg | CS-0231105-250mg | In Stock | ₹ 54,929.52 |
| 500mg | CS-0231105-500mg | In Stock | ₹ 86,586.72 |
| 1g | CS-0231105-1g | In Stock | ₹ 1,11,056.88 |
| 5g | CS-0231105-5g | In Stock | ₹ 3,21,962.28 |
| 10g | CS-0231105-10g | In Stock | ₹ 4,77,339.24 |
CS-0231105 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,753.56
GST (18%): ₹ 4,635.641
Total Price: ₹ 30,389.201
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉N₃S
Molecular Weight
215.27
Synonyms
Benzothiazole, 2-(5-methyl-1H-pyrazol-1-yl)- (9CI)
SMILES
CC1=CC=NN1C2=NC3=CC=CC=C3S2
Tpsa
30.71
Logp
2.79042
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 122500-80-5 | Benzothiazole, 2-(5-methyl-1h-pyrazol-1-yl)- | A2B Chem | ₹ 35,507.40 - ₹ 1,37,152.68 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃S
Molecular Weight: 215.27
Synonyms: Benzothiazole, 2-(5-methyl-1H-pyrazol-1-yl)- (9CI)
SMILES: CC1=CC=NN1C2=NC3=CC=CC=C3S2
Tpsa: 30.71
Logp: 2.79042
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃S
Molecular Weight:
215.27
Synonyms:
Benzothiazole, 2-(5-methyl-1H-pyrazol-1-yl)- (9CI)
SMILES:
CC1=CC=NN1C2=NC3=CC=CC=C3S2
Tpsa:
30.71
Logp:
2.79042
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₄
Molecular Weight: 266.29
Synonyms: 3-(Tert-butoxycarbonylamino)-3-(pyridin-2-YL)propanoic acid
SMILES: O=C(O)CC(NC(OC(C)(C)C)=O)C1=NC=CC=C1
Tpsa: 88.52
Logp: 2.1221
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₄
Molecular Weight:
266.29
Synonyms:
3-(Tert-butoxycarbonylamino)-3-(pyridin-2-YL)propanoic acid
SMILES:
O=C(O)CC(NC(OC(C)(C)C)=O)C1=NC=CC=C1
Tpsa:
88.52
Logp:
2.1221
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄S
Molecular Weight: 261.34
Synonyms: 4-(Boc-amino)tetrahydrothiopyran-4-carboxylic acid
SMILES: CC(C)(OC(NC1(C(O)=O)CCSCC1)=O)C
Tpsa: 75.63
Logp: 1.8615
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄S
Molecular Weight:
261.34
Synonyms:
4-(Boc-amino)tetrahydrothiopyran-4-carboxylic acid
SMILES:
CC(C)(OC(NC1(C(O)=O)CCSCC1)=O)C
Tpsa:
75.63
Logp:
1.8615
H Acceptors:
4
H Donors:
2
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: C₆H₁₀ClNO₂S₂
Molecular Weight: 227.73
Synonyms: (5-methylsulfonylthiophen-2-yl)methanamine
SMILES: NCC1=CC=C(S(=O)(C)=O)S1.[H]Cl
Tpsa: 60.16
Logp: 1.0321
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:
C₆H₁₀ClNO₂S₂
Molecular Weight:
227.73
Synonyms:
(5-methylsulfonylthiophen-2-yl)methanamine
SMILES:
NCC1=CC=C(S(=O)(C)=O)S1.[H]Cl
Tpsa:
60.16
Logp:
1.0321
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2