CS-0076495
2-[(1,3-Benzothiazol-2-yl)(methyl)amino]acetic acid
Manufacturer: ChemScene
CAS Number: 104344-92-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0076495-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0076495-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0076495-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0076495-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0076495-1g | In Stock | ₹ 38,159.76 |
| 5g | CS-0076495-5g | In Stock | ₹ 1,10,286.84 |
| 10g | CS-0076495-10g | In Stock | ₹ 1,63,505.16 |
CS-0076495 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
97%
MDL No
MFCD09729971
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₂S
Molecular Weight
222.26
Synonyms
Glycine, N-2-benzothiazolyl-N-methyl- (9CI)
SMILES
O=C(O)CN(C)C1=NC2=CC=CC=C2S1
Tpsa
53.43
Logp
1.8171
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104344-92-5 | Glycine, N-2-benzothiazolyl-N-methyl- (9CI) | A2B Chem | ₹ 12,491.76 - ₹ 1,36,297.08 |
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: MFCD09729971
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂S
Molecular Weight: 222.26
Synonyms: Glycine, N-2-benzothiazolyl-N-methyl- (9CI)
SMILES: O=C(O)CN(C)C1=NC2=CC=CC=C2S1
Tpsa: 53.43
Logp: 1.8171
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09729971
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂S
Molecular Weight:
222.26
Synonyms:
Glycine, N-2-benzothiazolyl-N-methyl- (9CI)
SMILES:
O=C(O)CN(C)C1=NC2=CC=CC=C2S1
Tpsa:
53.43
Logp:
1.8171
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD17012469
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O
Molecular Weight: 170.21
Synonyms: 5-Methylnaphthalene-1-carboxaldehyde
SMILES: O=CC1=C2C(C(C)=CC=C2)=CC=C1
Tpsa: 17.07
Logp: 2.96072
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD17012469
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O
Molecular Weight:
170.21
Synonyms:
5-Methylnaphthalene-1-carboxaldehyde
SMILES:
O=CC1=C2C(C(C)=CC=C2)=CC=C1
Tpsa:
17.07
Logp:
2.96072
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00806191
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂S
Molecular Weight: 204.29
Synonyms: 4-(3,4-Dimethylphenyl)-1,3-thiazol-2-amine
SMILES: NC1=NC(C2=CC(C)=C(C)C=C2)=CS1
Tpsa: 38.91
Logp: 3.00914
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00806191
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂S
Molecular Weight:
204.29
Synonyms:
4-(3,4-Dimethylphenyl)-1,3-thiazol-2-amine
SMILES:
NC1=NC(C2=CC(C)=C(C)C=C2)=CS1
Tpsa:
38.91
Logp:
3.00914
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C4H7Cl2N3
Molecular Weight: 168.02
Synonyms: 5-Chloromethyl-1-methyl-1H-[1,2,4]triazole hydrochloride
SMILES: CN1C(CCl)=NC=N1.Cl
Tpsa: 30.71
Logp: 0.9757
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C4H7Cl2N3
Molecular Weight:
168.02
Synonyms:
5-Chloromethyl-1-methyl-1H-[1,2,4]triazole hydrochloride
SMILES:
CN1C(CCl)=NC=N1.Cl
Tpsa:
30.71
Logp:
0.9757
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1