CS-0116724
1,3-Benzothiazole-2,6-diamine
Manufacturer: ChemScene
CAS Number: 5407-51-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0116724-1g | In Stock | ₹ 4,984.00 |
| 5g | CS-0116724-5g | In Stock | ₹ 14,062.00 |
| 10g | CS-0116724-10g | In Stock | ₹ 26,967.00 |
CS-0116724 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,984.00
GST (18%): ₹ 897.12
Total Price: ₹ 5,881.12
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇N₃S
Molecular Weight
165.22
Synonyms
benzothiazole-2,6-diamine
SMILES
NC1=NC2=CC=C(N)C=C2S1
Tpsa
64.93
Logp
1.4607
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1,3-BENZOTHIAZOLE-2,6-DIAMINE | 5407-51-2 | MFCD22422803 | 5g | eMolecules | ₹ 1,10,016.46 | |
 | eMolecules Benzothiazole-2,6-diamine | 5407-51-2 | MFCD00613407 | 1g | eMolecules | ₹ 41,837.12 | |
 | 5407-51-2 | 1,3-Benzothiazole-2,6-diamine | A2B Chem | ₹ 4,183.00 - ₹ 18,957.00 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃S
Molecular Weight: 165.22
Synonyms: benzothiazole-2,6-diamine
SMILES: NC1=NC2=CC=C(N)C=C2S1
Tpsa: 64.93
Logp: 1.4607
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃S
Molecular Weight:
165.22
Synonyms:
benzothiazole-2,6-diamine
SMILES:
NC1=NC2=CC=C(N)C=C2S1
Tpsa:
64.93
Logp:
1.4607
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: p-Anisoylhydrazine
SMILES: O=C(NN)C1=CC=C(OC)C=C1
Tpsa: 64.35
Logp: 0.2987
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
p-Anisoylhydrazine
SMILES:
O=C(NN)C1=CC=C(OC)C=C1
Tpsa:
64.35
Logp:
0.2987
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 4-methyl-3,4-dihydro-1H-quinolin-2-one
SMILES: O=C1NC2=C(C=CC=C2)C(C)C1
Tpsa: 29.1
Logp: 2.1323
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
4-methyl-3,4-dihydro-1H-quinolin-2-one
SMILES:
O=C1NC2=C(C=CC=C2)C(C)C1
Tpsa:
29.1
Logp:
2.1323
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: None
SMILES: O=C1NC2=C(C=C(C)C=C2)C(C)C1
Tpsa: 29.1
Logp: 2.44072
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
None
SMILES:
O=C1NC2=C(C=C(C)C=C2)C(C)C1
Tpsa:
29.1
Logp:
2.44072
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0