CS-0359261
4-Methoxy-2,6-benzothiazolediamine
Manufacturer: ChemScene
CAS Number: 314033-46-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0359261-5g | In Stock | ₹ 89,239.08 |
| 10g | CS-0359261-10g | In Stock | ₹ 1,07,035.56 |
CS-0359261 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,239.08
GST (18%): ₹ 16,063.034
Total Price: ₹ 1,05,302.114
Purity
97%
MDL No
MFCD00781828
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉N₃OS
Molecular Weight
195.24
Synonyms
2,6-Benzothiazolediamine,4-methoxy-(9CI)
SMILES
NC1=CC2=C(N=C(N)S2)C(OC)=C1
Tpsa
74.16
Logp
1.4693
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 314033-46-0 | 4-methoxy-1,3-benzothiazole-2,6-diamine | A2B Chem | -- |
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: 97%
MDL No: MFCD00781828
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃OS
Molecular Weight: 195.24
Synonyms: 2,6-Benzothiazolediamine,4-methoxy-(9CI)
SMILES: NC1=CC2=C(N=C(N)S2)C(OC)=C1
Tpsa: 74.16
Logp: 1.4693
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00781828
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃OS
Molecular Weight:
195.24
Synonyms:
2,6-Benzothiazolediamine,4-methoxy-(9CI)
SMILES:
NC1=CC2=C(N=C(N)S2)C(OC)=C1
Tpsa:
74.16
Logp:
1.4693
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₆S₂
Molecular Weight: 290.37
Synonyms: 4'-METHYL-N2-PYRIMIDIN-2-YL-[4,5']BITHIAZOLYL-2,2'-DIAMINE
SMILES: NC1=NC(C)=C(C2=CSC(NC3=NC=CC=N3)=N2)S1
Tpsa: 89.61
Logp: 2.69082
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₆S₂
Molecular Weight:
290.37
Synonyms:
4'-METHYL-N2-PYRIMIDIN-2-YL-[4,5']BITHIAZOLYL-2,2'-DIAMINE
SMILES:
NC1=NC(C)=C(C2=CSC(NC3=NC=CC=N3)=N2)S1
Tpsa:
89.61
Logp:
2.69082
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 2-amino-5,7-dimethyl-quinolin-8-ol
SMILES: OC1=C2N=C(N)C=CC2=C(C)C=C1C
Tpsa: 59.14
Logp: 2.13944
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
2-amino-5,7-dimethyl-quinolin-8-ol
SMILES:
OC1=C2N=C(N)C=CC2=C(C)C=C1C
Tpsa:
59.14
Logp:
2.13944
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: 2-amino-6-(2-methylpropyl)pyrimidine-4-carboxylic acid
SMILES: O=C(C1=NC(N)=NC(CC(C)C)=C1)O
Tpsa: 89.1
Logp: 0.9555
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
2-amino-6-(2-methylpropyl)pyrimidine-4-carboxylic acid
SMILES:
O=C(C1=NC(N)=NC(CC(C)C)=C1)O
Tpsa:
89.1
Logp:
0.9555
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3