CS-0120103
N-(2-Aminobenzo[d]thiazol-6-yl)acetamide
Manufacturer: ChemScene
CAS Number: 22307-44-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0120103-1g | In Stock | ₹ 14,685.00 |
| 5g | CS-0120103-5g | In Stock | ₹ 52,688.00 |
| 10g | CS-0120103-10g | In Stock | ₹ 93,806.00 |
CS-0120103 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,685.00
GST (18%): ₹ 2,643.30
Total Price: ₹ 17,328.30
Purity
95+%
MDL No
MFCD00465253
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃OS
Molecular Weight
207.25
Synonyms
N-(2-Amino-benzothiazol-6-yl)-acetamide
SMILES
CC(NC1=CC=C2N=C(N)SC2=C1)=O
Tpsa
68.01
Logp
1.8369
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22307-44-4 | N-(2-Amino-benzothiazol-6-yl)-acetamide | A2B Chem | ₹ 10,324.00 - ₹ 72,802.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 95+%
MDL No: MFCD00465253
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃OS
Molecular Weight: 207.25
Synonyms: N-(2-Amino-benzothiazol-6-yl)-acetamide
SMILES: CC(NC1=CC=C2N=C(N)SC2=C1)=O
Tpsa: 68.01
Logp: 1.8369
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD00465253
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃OS
Molecular Weight:
207.25
Synonyms:
N-(2-Amino-benzothiazol-6-yl)-acetamide
SMILES:
CC(NC1=CC=C2N=C(N)SC2=C1)=O
Tpsa:
68.01
Logp:
1.8369
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02683029
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FN
Molecular Weight: 161.18
Synonyms: 7-Fluoroquinaldine
SMILES: CC1=NC2=CC(F)=CC=C2C=C1
Tpsa: 12.89
Logp: 2.68232
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02683029
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FN
Molecular Weight:
161.18
Synonyms:
7-Fluoroquinaldine
SMILES:
CC1=NC2=CC(F)=CC=C2C=C1
Tpsa:
12.89
Logp:
2.68232
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₃
Molecular Weight: 270.37
Synonyms: None
SMILES: O=C(N(CC1)CCC21[C@H](N)COC2C)OC(C)(C)C
Tpsa: 64.79
Logp: 1.7497
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₃
Molecular Weight:
270.37
Synonyms:
None
SMILES:
O=C(N(CC1)CCC21[C@H](N)COC2C)OC(C)(C)C
Tpsa:
64.79
Logp:
1.7497
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20527892
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆FNO
Molecular Weight: 175.16
Synonyms: 5-fluoro-quinoline-2-carbaldehyde
SMILES: O=CC1=NC2=CC=CC(F)=C2C=C1
Tpsa: 29.96
Logp: 2.1864
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20527892
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆FNO
Molecular Weight:
175.16
Synonyms:
5-fluoro-quinoline-2-carbaldehyde
SMILES:
O=CC1=NC2=CC=CC(F)=C2C=C1
Tpsa:
29.96
Logp:
2.1864
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1