CS-0327612
N-(2-amino-6-methylbenzo[d]thiazol-5-yl)acetamide
Manufacturer: ChemScene
CAS Number: 351437-81-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0327612-25mg | In Stock | ₹ 80,426.40 |
CS-0327612 - 25mg
In Stock
Quantity
1
Base Price: ₹ 80,426.40
GST (18%): ₹ 14,476.752
Total Price: ₹ 94,903.152
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃OS
Molecular Weight
221.28
Synonyms
N-(2-Amino-6-methyl-benzothiazol-5-yl)-acetamide
SMILES
CC(NC1=C(C)C=C(SC(N)=N2)C2=C1)=O
Tpsa
68.01
Logp
2.14532
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 351437-81-5 | N-(2-Amino-6-methylbenzo[d]thiazol-5-yl)acetamide | A2B Chem | ₹ 42,352.20 |
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-P330-P362+P364-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃OS
Molecular Weight: 221.28
Synonyms: N-(2-Amino-6-methyl-benzothiazol-5-yl)-acetamide
SMILES: CC(NC1=C(C)C=C(SC(N)=N2)C2=C1)=O
Tpsa: 68.01
Logp: 2.14532
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃OS
Molecular Weight:
221.28
Synonyms:
N-(2-Amino-6-methyl-benzothiazol-5-yl)-acetamide
SMILES:
CC(NC1=C(C)C=C(SC(N)=N2)C2=C1)=O
Tpsa:
68.01
Logp:
2.14532
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: OTAVA-BB 1166816
SMILES: C1CCC(CC1)C(=O)NC2=CC=C(C=C2)N
Tpsa: 55.12
Logp: 2.7876
H Acceptors: 2
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:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
OTAVA-BB 1166816
SMILES:
C1CCC(CC1)C(=O)NC2=CC=C(C=C2)N
Tpsa:
55.12
Logp:
2.7876
H Acceptors:
2
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: C₁₂H₁₆ClNO
Molecular Weight: 225.71
Synonyms: (4-Chloro-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine
SMILES: C1CC(CNCC2=CC=C(C=C2)Cl)OC1
Tpsa: 21.26
Logp: 2.6086
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO
Molecular Weight:
225.71
Synonyms:
(4-Chloro-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine
SMILES:
C1CC(CNCC2=CC=C(C=C2)Cl)OC1
Tpsa:
21.26
Logp:
2.6086
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClN₂
Molecular Weight: 216.67
Synonyms: OTAVA-BB 1049550
SMILES: CC1=C2C=C(C#N)C(=NC2=C(C)C=C1)Cl
Tpsa: 36.68
Logp: 3.37672
H Acceptors: 2
H Donors: 0
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:
C₁₂H₉ClN₂
Molecular Weight:
216.67
Synonyms:
OTAVA-BB 1049550
SMILES:
CC1=C2C=C(C#N)C(=NC2=C(C)C=C1)Cl
Tpsa:
36.68
Logp:
3.37672
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0