CS-0463117
N-methyl-6-nitrobenzo[d]thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 132509-67-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0463117-100mg | In Stock | ₹ 22,074.48 |
| 250mg | CS-0463117-250mg | In Stock | ₹ 37,475.28 |
| 1g | CS-0463117-1g | In Stock | ₹ 1,01,131.92 |
CS-0463117 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,074.48
GST (18%): ₹ 3,973.406
Total Price: ₹ 26,047.886
Purity
98%
MDL No
MFCD01417987
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃O₂S
Molecular Weight
209.23
Synonyms
Methyl-(6-nitro-benzothiazol-2-yl)-amine
SMILES
O=N(=O)C=1C=CC=2N=C(SC2C1)NC
Tpsa
68.06
Logp
2.2462
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 132509-67-2 | N-Methyl-6-nitrobenzo[d]thiazol-2-amine | A2B Chem | ₹ 22,074.48 - ₹ 1,01,131.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD01417987
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂S
Molecular Weight: 209.23
Synonyms: Methyl-(6-nitro-benzothiazol-2-yl)-amine
SMILES: O=N(=O)C=1C=CC=2N=C(SC2C1)NC
Tpsa: 68.06
Logp: 2.2462
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01417987
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂S
Molecular Weight:
209.23
Synonyms:
Methyl-(6-nitro-benzothiazol-2-yl)-amine
SMILES:
O=N(=O)C=1C=CC=2N=C(SC2C1)NC
Tpsa:
68.06
Logp:
2.2462
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12406817
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: 5-amino-4-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES: CN1C(=O)COC2=CC=CC(=C21)N
Tpsa: 55.56
Logp: 0.624
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12406817
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
5-amino-4-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES:
CN1C(=O)COC2=CC=CC(=C21)N
Tpsa:
55.56
Logp:
0.624
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20526804
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: (S)-CHROMAN-2-CARBALDEHYDE
SMILES: C1=CC=C2C(=C1)CC[C@@H](C=O)O2
Tpsa: 26.3
Logp: 1.5791
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20526804
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
(S)-CHROMAN-2-CARBALDEHYDE
SMILES:
C1=CC=C2C(=C1)CC[C@@H](C=O)O2
Tpsa:
26.3
Logp:
1.5791
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19105029
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₅O
Molecular Weight: 207.23
Synonyms: 2-Hydrazino-5-(pyrrolidin-1-ylcarbonyl)pyrimidine
SMILES: C1CCN(C1)C(=O)C2=CN=C(N=C2)NN
Tpsa: 84.14
Logp: -0.0018
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19105029
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₅O
Molecular Weight:
207.23
Synonyms:
2-Hydrazino-5-(pyrrolidin-1-ylcarbonyl)pyrimidine
SMILES:
C1CCN(C1)C(=O)C2=CN=C(N=C2)NN
Tpsa:
84.14
Logp:
-0.0018
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2