CS-0106381
Methyl 2-(2-aminobenzo[d]thiazol-6-yl)acetate
Manufacturer: ChemScene
CAS Number: 99738-99-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0106381-100mg | In Stock | ₹ 1,026.72 |
| 250mg | CS-0106381-250mg | In Stock | ₹ 1,796.76 |
| 1g | CS-0106381-1g | In Stock | ₹ 7,015.92 |
| 5g | CS-0106381-5g | In Stock | ₹ 34,994.04 |
| 25g | CS-0106381-25g | In Stock | ₹ 1,28,511.12 |
CS-0106381 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₂S
Molecular Weight
222.26
Synonyms
6-Benzothiazoleaceticacid,2-amino-,methylester(9CI)
SMILES
O=C(OC)CC1=CC=C2N=C(N)SC2=C1
Tpsa
65.21
Logp
1.594
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 2-(2-aminobenzo[d]thiazol-6-yl)acetate | 99738-99-5 | MFCD18643368 | 1g | eMolecules | ₹ 10,453.72 | |
 | Ambeed Methyl 2-(2-aminobenzo[d]thiazol-6-yl)acetate | 99738-99-5 | 222.27 g/mol | 5G | Ambeed | ₹ 8,166.70 | |
 | 99738-99-5 | (2-Amino-benzothiazol-6-yl)-acetic acid methyl ester | A2B Chem | ₹ 770.04 - ₹ 39,870.96 |
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂S
Molecular Weight: 222.26
Synonyms: 6-Benzothiazoleaceticacid,2-amino-,methylester(9CI)
SMILES: O=C(OC)CC1=CC=C2N=C(N)SC2=C1
Tpsa: 65.21
Logp: 1.594
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂S
Molecular Weight:
222.26
Synonyms:
6-Benzothiazoleaceticacid,2-amino-,methylester(9CI)
SMILES:
O=C(OC)CC1=CC=C2N=C(N)SC2=C1
Tpsa:
65.21
Logp:
1.594
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00022536
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆Br₂O₂S
Molecular Weight: 277.96
Synonyms: 3,4-Dibromosulfolane
SMILES: O=S1(CC(Br)C(Br)C1)=O
Tpsa: 34.14
Logp: 0.9418
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00022536
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆Br₂O₂S
Molecular Weight:
277.96
Synonyms:
3,4-Dibromosulfolane
SMILES:
O=S1(CC(Br)C(Br)C1)=O
Tpsa:
34.14
Logp:
0.9418
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03094037
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: N-methylsulfonyl-m-phenylenediamine
SMILES: O=S(C)(NC1=CC=CC(N)=C1)=O
Tpsa: 72.19
Logp: 0.6403
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03094037
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
N-methylsulfonyl-m-phenylenediamine
SMILES:
O=S(C)(NC1=CC=CC(N)=C1)=O
Tpsa:
72.19
Logp:
0.6403
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD00042579
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClF₃I
Molecular Weight: 306.45
Synonyms: 5-Chloro-2-iodobenzotrifluoride
SMILES: FC(F)(F)C1=CC(Cl)=CC=C1I
Tpsa: 0
Logp: 3.9634
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD00042579
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClF₃I
Molecular Weight:
306.45
Synonyms:
5-Chloro-2-iodobenzotrifluoride
SMILES:
FC(F)(F)C1=CC(Cl)=CC=C1I
Tpsa:
0
Logp:
3.9634
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0