CS-0098513
2-Amino-6-nitrobenzo[d]thiazol-4-ol
Manufacturer: ChemScene
CAS Number: 460044-83-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0098513-1g | In Stock | ₹ 72,897.12 |
CS-0098513 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,897.12
GST (18%): ₹ 13,121.482
Total Price: ₹ 86,018.602
Purity
95+%
MDL No
MFCD02765681
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅N₃O₃S
Molecular Weight
211.20
Synonyms
2-Amino-6-nitro-1,3-benzothiazol-4-ol
SMILES
OC1=C2N=C(N)SC2=CC([N+]([O-])=O)=C1
Tpsa
102.28
Logp
1.4923
H Acceptors
6
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 460044-83-1 | 2-Amino-6-Nitrobenzo[d]thiazol-4-ol | A2B Chem | ₹ 55,015.08 |
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: 95+%
MDL No: MFCD02765681
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₃S
Molecular Weight: 211.20
Synonyms: 2-Amino-6-nitro-1,3-benzothiazol-4-ol
SMILES: OC1=C2N=C(N)SC2=CC([N+]([O-])=O)=C1
Tpsa: 102.28
Logp: 1.4923
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD02765681
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₃S
Molecular Weight:
211.20
Synonyms:
2-Amino-6-nitro-1,3-benzothiazol-4-ol
SMILES:
OC1=C2N=C(N)SC2=CC([N+]([O-])=O)=C1
Tpsa:
102.28
Logp:
1.4923
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₆Cl₂O₂
Molecular Weight: 277.10
Synonyms: 1,4-Dichloroanthraquinone
SMILES: O=C(C1=C2C=CC=C1)C3=C(Cl)C=CC(Cl)=C3C2=O
Tpsa: 34.14
Logp: 3.7688
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₆Cl₂O₂
Molecular Weight:
277.10
Synonyms:
1,4-Dichloroanthraquinone
SMILES:
O=C(C1=C2C=CC=C1)C3=C(Cl)C=CC(Cl)=C3C2=O
Tpsa:
34.14
Logp:
3.7688
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: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: None
SMILES: NCC1=C2C=CC=CC2=C(N)C=C1
Tpsa: 52.04
Logp: 1.8807
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
None
SMILES:
NCC1=C2C=CC=CC2=C(N)C=C1
Tpsa:
52.04
Logp:
1.8807
H Acceptors:
2
H Donors:
2
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: C₁₅H₂₇N₃O₂
Molecular Weight: 281.39
Synonyms: (2R,4S)-4-isopropyl-2-methoxy-3-((R)-2-methyl-1(1-methyl-1H-imidazol-2-yl)propyl)oxazolidine
SMILES: CC(C)[C@@H](N1[C@H](OC)OC[C@@H]1C(C)C)C2=NC=CN2C
Tpsa: 39.52
Logp: 2.404
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₇N₃O₂
Molecular Weight:
281.39
Synonyms:
(2R,4S)-4-isopropyl-2-methoxy-3-((R)-2-methyl-1(1-methyl-1H-imidazol-2-yl)propyl)oxazolidine
SMILES:
CC(C)[C@@H](N1[C@H](OC)OC[C@@H]1C(C)C)C2=NC=CN2C
Tpsa:
39.52
Logp:
2.404
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5