CS-0252013
6-Phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
Manufacturer: ChemScene
CAS Number: 79932-21-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0252013-50mg | In Stock | ₹ 5,989.20 |
| 100mg | CS-0252013-100mg | In Stock | ₹ 9,069.36 |
| 250mg | CS-0252013-250mg | In Stock | ₹ 12,919.56 |
| 500mg | CS-0252013-500mg | In Stock | ₹ 20,448.84 |
| 1g | CS-0252013-1g | In Stock | ₹ 26,266.92 |
| 2.5g | CS-0252013-2.5g | In Stock | ₹ 43,207.80 |
| 5g | CS-0252013-5g | In Stock | ₹ 71,442.60 |
| 10g | CS-0252013-10g | In Stock | ₹ 1,27,912.20 |
CS-0252013 - 50mg
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂S
Molecular Weight
230.33
Synonyms
6-PHENYL-4,5,6,7-TETRAHYDRO-BENZOTHIAZOL-2-YLAMINE
SMILES
C1=CC=C(C=C1)C2CCC3=C(C2)SC(=N)N3
Tpsa
39.64
Logp
2.82817
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79932-21-1 | 6-Phenyl-4,5,6,7-tetrahydro-benzothiazol-2-ylamine | A2B Chem | ₹ 7,700.40 |
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: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂S
Molecular Weight: 230.33
Synonyms: 6-PHENYL-4,5,6,7-TETRAHYDRO-BENZOTHIAZOL-2-YLAMINE
SMILES: C1=CC=C(C=C1)C2CCC3=C(C2)SC(=N)N3
Tpsa: 39.64
Logp: 2.82817
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂S
Molecular Weight:
230.33
Synonyms:
6-PHENYL-4,5,6,7-TETRAHYDRO-BENZOTHIAZOL-2-YLAMINE
SMILES:
C1=CC=C(C=C1)C2CCC3=C(C2)SC(=N)N3
Tpsa:
39.64
Logp:
2.82817
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: INDAZOL-6-AMINE,1-ETHYL
SMILES: NC1=CC2=C(C=C1)C=NN2CC
Tpsa: 43.84
Logp: 1.6384
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
INDAZOL-6-AMINE,1-ETHYL
SMILES:
NC1=CC2=C(C=C1)C=NN2CC
Tpsa:
43.84
Logp:
1.6384
H Acceptors:
3
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: C₇H₉N₃OS₂
Molecular Weight: 215.30
Synonyms: 3-Allyl-4-amino-2-thioxo-2,3-dihydro-thiazole-5-carboxylic acid amide
SMILES: C=CCN1C(N)=C(SC1=S)C(N)=O
Tpsa: 74.04
Logp: 1.14619
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃OS₂
Molecular Weight:
215.30
Synonyms:
3-Allyl-4-amino-2-thioxo-2,3-dihydro-thiazole-5-carboxylic acid amide
SMILES:
C=CCN1C(N)=C(SC1=S)C(N)=O
Tpsa:
74.04
Logp:
1.14619
H Acceptors:
5
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: C₁₀H₁₀N₄O₂S
Molecular Weight: 250.28
Synonyms: None
SMILES: NC1=NC(C2=CC=C(S(=O)(C)=O)C=C2)=CN=N1
Tpsa: 98.83
Logp: 0.5243
H Acceptors: 6
H Donors: 1
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:
C₁₀H₁₀N₄O₂S
Molecular Weight:
250.28
Synonyms:
None
SMILES:
NC1=NC(C2=CC=C(S(=O)(C)=O)C=C2)=CN=N1
Tpsa:
98.83
Logp:
0.5243
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2