CS-0504923
4-Bromo-6-nitrobenzo[d]thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 55911-06-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0504923-5g | In Stock | ₹ 1,19,441.76 |
CS-0504923 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,19,441.76
GST (18%): ₹ 21,499.517
Total Price: ₹ 1,40,941.277
Purity
98%
MDL No
MFCD00800455
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄BrN₃O₂S
Molecular Weight
274.09
Synonyms
2-Benzothiazolamine, 4-bromo-6-nitro-
SMILES
O=[N+](C1=CC(Br)=C2N=C(N)SC2=C1)[O-]
Tpsa
82.05
Logp
2.5492
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55911-06-3 | 2-Amino-4-Bromo-6-Nitro Benzothiazole | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00800455
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrN₃O₂S
Molecular Weight: 274.09
Synonyms: 2-Benzothiazolamine, 4-bromo-6-nitro-
SMILES: O=[N+](C1=CC(Br)=C2N=C(N)SC2=C1)[O-]
Tpsa: 82.05
Logp: 2.5492
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00800455
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrN₃O₂S
Molecular Weight:
274.09
Synonyms:
2-Benzothiazolamine, 4-bromo-6-nitro-
SMILES:
O=[N+](C1=CC(Br)=C2N=C(N)SC2=C1)[O-]
Tpsa:
82.05
Logp:
2.5492
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: C₇H₁₀O₂
Molecular Weight: 126.15
Synonyms: 1H-Cyclopenta[c]furan-5(3H)-one, tetrahydro-, cis-
SMILES: O=C(C1)C[C@@]2([H])[C@]1([H])COC2
Tpsa: 26.3
Logp: 0.6119
H Acceptors: 2
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:
C₇H₁₀O₂
Molecular Weight:
126.15
Synonyms:
1H-Cyclopenta[c]furan-5(3H)-one, tetrahydro-, cis-
SMILES:
O=C(C1)C[C@@]2([H])[C@]1([H])COC2
Tpsa:
26.3
Logp:
0.6119
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18089729
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₂NO₂
Molecular Weight: 185.13
Synonyms: 7,8-difluoro-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES: O=C1NC2=CC=C(F)C(F)=C2OC1
Tpsa: 38.33
Logp: 1.2957
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18089729
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₂NO₂
Molecular Weight:
185.13
Synonyms:
7,8-difluoro-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES:
O=C1NC2=CC=C(F)C(F)=C2OC1
Tpsa:
38.33
Logp:
1.2957
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16987544
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O
Molecular Weight: 165.19
Synonyms: 2-Morpholinopyrazine
SMILES: C1(N2CCOCC2)=NC=CN=C1
Tpsa: 38.25
Logp: 0.3132
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16987544
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O
Molecular Weight:
165.19
Synonyms:
2-Morpholinopyrazine
SMILES:
C1(N2CCOCC2)=NC=CN=C1
Tpsa:
38.25
Logp:
0.3132
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1