CS-0579911
2-(Benzylthio)-5-nitrothiazol-4-amine
Manufacturer: ChemScene
CAS Number: 845879-11-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0579911-250mg | In Stock | ₹ 93,895.00 |
| 500mg | CS-0579911-500mg | In Stock | ₹ 1,18,815.00 |
CS-0579911 - 250mg
In Stock
Quantity
1
Base Price: ₹ 93,895.00
GST (18%): ₹ 16,901.10
Total Price: ₹ 1,10,796.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉N₃O₂S₂
Molecular Weight
267.33
Synonyms
4-AMINO-2-BENZYLTHIO-5-NITROTHIAZOLE
SMILES
C1=CC=C(C=C1)CSC2=NC(=C(S2)[N+](=O)[O-])N
Tpsa
82.05
Logp
2.9258
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 845879-11-0 | 2-(Benzylthio)-5-nitrothiazol-4-amine | A2B Chem | ₹ 7,120.00 - ₹ 17,889.00 |
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-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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₂S₂
Molecular Weight: 267.33
Synonyms: 4-AMINO-2-BENZYLTHIO-5-NITROTHIAZOLE
SMILES: C1=CC=C(C=C1)CSC2=NC(=C(S2)[N+](=O)[O-])N
Tpsa: 82.05
Logp: 2.9258
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₂S₂
Molecular Weight:
267.33
Synonyms:
4-AMINO-2-BENZYLTHIO-5-NITROTHIAZOLE
SMILES:
C1=CC=C(C=C1)CSC2=NC(=C(S2)[N+](=O)[O-])N
Tpsa:
82.05
Logp:
2.9258
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrF₃INO
Molecular Weight: 381.92
Synonyms: 2-BROMO-6-IODO-4-TRIFLUOROMETHOXYANILINE
SMILES: C1=C(C=C(C(=C1Br)N)I)OC(F)(F)F
Tpsa: 35.25
Logp: 3.5345
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:
C₇H₄BrF₃INO
Molecular Weight:
381.92
Synonyms:
2-BROMO-6-IODO-4-TRIFLUOROMETHOXYANILINE
SMILES:
C1=C(C=C(C(=C1Br)N)I)OC(F)(F)F
Tpsa:
35.25
Logp:
3.5345
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: C₁₅H₁₃BrO₂
Molecular Weight: 305.17
Synonyms: 2'-(4-Bromobenzyloxy)acetophenone
SMILES: CC(=O)C1=CC=CC=C1OCC2=CC=C(C=C2)Br
Tpsa: 26.3
Logp: 4.2307
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃BrO₂
Molecular Weight:
305.17
Synonyms:
2'-(4-Bromobenzyloxy)acetophenone
SMILES:
CC(=O)C1=CC=CC=C1OCC2=CC=C(C=C2)Br
Tpsa:
26.3
Logp:
4.2307
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: 4-(5-METHYL-2-PYRIDINYL)-BENZOIC ACID
SMILES: CC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)O
Tpsa: 50.19
Logp: 2.75522
H Acceptors: 2
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:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
4-(5-METHYL-2-PYRIDINYL)-BENZOIC ACID
SMILES:
CC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)O
Tpsa:
50.19
Logp:
2.75522
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2