CS-0556281
2-Methyl-4-nitrobenzo[d]thiazol-5-amine
Manufacturer: ChemScene
CAS Number: 40671-24-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0556281-100mg | In Stock | ₹ 39,357.60 |
| 250mg | CS-0556281-250mg | In Stock | ₹ 65,881.20 |
| 1g | CS-0556281-1g | In Stock | ₹ 1,24,062.00 |
CS-0556281 - 100mg
In Stock
Quantity
1
Base Price: ₹ 39,357.60
GST (18%): ₹ 7,084.368
Total Price: ₹ 46,441.968
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃O₂S
Molecular Weight
209.23
Synonyms
5-Benzothiazolamine,2-methyl-4-nitro-(9CI)
SMILES
CC1=NC2=C(S1)C=CC(=C2[N+](=O)[O-])N
Tpsa
82.05
Logp
2.09512
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40671-24-7 | 2-Methyl-4-nitrobenzo[d]thiazol-5-amine | A2B Chem | ₹ 54,843.96 |
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-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: C₈H₇N₃O₂S
Molecular Weight: 209.23
Synonyms: 5-Benzothiazolamine,2-methyl-4-nitro-(9CI)
SMILES: CC1=NC2=C(S1)C=CC(=C2[N+](=O)[O-])N
Tpsa: 82.05
Logp: 2.09512
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂S
Molecular Weight:
209.23
Synonyms:
5-Benzothiazolamine,2-methyl-4-nitro-(9CI)
SMILES:
CC1=NC2=C(S1)C=CC(=C2[N+](=O)[O-])N
Tpsa:
82.05
Logp:
2.09512
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃O₂S
Molecular Weight: 243.33
Synonyms: None
SMILES: CCCC1(N(N=C(S1)NC(=O)C)C(=O)C)C
Tpsa: 61.77
Logp: 1.5051
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃O₂S
Molecular Weight:
243.33
Synonyms:
None
SMILES:
CCCC1(N(N=C(S1)NC(=O)C)C(=O)C)C
Tpsa:
61.77
Logp:
1.5051
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆ClFN₄O₂
Molecular Weight: 362.79
Synonyms: N4-(3-Chloro-4-fluorophenyl)-7-(2-methoxyethoxy)-quinazoline-4,6-diamine
SMILES: COCCOC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)F)Cl)N
Tpsa: 82.29
Logp: 3.7733
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆ClFN₄O₂
Molecular Weight:
362.79
Synonyms:
N4-(3-Chloro-4-fluorophenyl)-7-(2-methoxyethoxy)-quinazoline-4,6-diamine
SMILES:
COCCOC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)F)Cl)N
Tpsa:
82.29
Logp:
3.7733
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀O₃
Molecular Weight: 226.23
Synonyms: Xanthen-2-carbonsaeure
SMILES: C1C2=CC=CC=C2OC3=C1C=C(C=C3)C(=O)O
Tpsa: 46.53
Logp: 3.0813
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀O₃
Molecular Weight:
226.23
Synonyms:
Xanthen-2-carbonsaeure
SMILES:
C1C2=CC=CC=C2OC3=C1C=C(C=C3)C(=O)O
Tpsa:
46.53
Logp:
3.0813
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1