CS-0234692
N-(Prop-2-en-1-yl)-1,3-benzothiazol-2-amine
Manufacturer: ChemScene
CAS Number: 24622-34-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0234692-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0234692-250mg | In Stock | ₹ 12,748.44 |
| 500mg | CS-0234692-500mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0234692-1g | In Stock | ₹ 34,480.68 |
| 5g | CS-0234692-5g | In Stock | ₹ 1,00,276.32 |
| 10g | CS-0234692-10g | In Stock | ₹ 1,48,703.28 |
CS-0234692 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂S
Molecular Weight
190.26
Synonyms
N-allyl-1,3-benzothiazol-2-amine
SMILES
C=CCNC1=NC2=CC=CC=C2S1
Tpsa
24.92
Logp
2.8942
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂S
Molecular Weight: 190.26
Synonyms: N-allyl-1,3-benzothiazol-2-amine
SMILES: C=CCNC1=NC2=CC=CC=C2S1
Tpsa: 24.92
Logp: 2.8942
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₀N₂S
Molecular Weight:
190.26
Synonyms:
N-allyl-1,3-benzothiazol-2-amine
SMILES:
C=CCNC1=NC2=CC=CC=C2S1
Tpsa:
24.92
Logp:
2.8942
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₄N₄O₂
Molecular Weight: 246.27
Synonyms: 1,3,4-Oxadiazole-2-propanoic acid, 5-(4-methylphenyl)-, hydrazide
SMILES: O=C(NN)CCC1=NN=C(C2=CC=C(C)C=C2)O1
Tpsa: 94.04
Logp: 0.96752
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₄O₂
Molecular Weight:
246.27
Synonyms:
1,3,4-Oxadiazole-2-propanoic acid, 5-(4-methylphenyl)-, hydrazide
SMILES:
O=C(NN)CCC1=NN=C(C2=CC=C(C)C=C2)O1
Tpsa:
94.04
Logp:
0.96752
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrCl₂O₄S
Molecular Weight: 333.97
Synonyms: None
SMILES: O=C(O)C1=CC(S(=O)(Cl)=O)=C(Br)C=C1Cl
Tpsa: 71.44
Logp: 2.7282
H Acceptors: 3
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:
C₇H₃BrCl₂O₄S
Molecular Weight:
333.97
Synonyms:
None
SMILES:
O=C(O)C1=CC(S(=O)(Cl)=O)=C(Br)C=C1Cl
Tpsa:
71.44
Logp:
2.7282
H Acceptors:
3
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: C₈H₁₂N₂S
Molecular Weight: 168.26
Synonyms: C-(4,5,6,7-TETRAHYDRO-BENZOTHIAZOL-2-YL)-METHYLAMINE HYDROCHLORIDE
SMILES: C1CCC2=C(C1)N=C(CN)S2
Tpsa: 38.91
Logp: 1.4806
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:
C₈H₁₂N₂S
Molecular Weight:
168.26
Synonyms:
C-(4,5,6,7-TETRAHYDRO-BENZOTHIAZOL-2-YL)-METHYLAMINE HYDROCHLORIDE
SMILES:
C1CCC2=C(C1)N=C(CN)S2
Tpsa:
38.91
Logp:
1.4806
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1