CS-0247549
3-(1,3-Benzothiazol-2-yl)propan-1-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1177309-30-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0247549-5g | In Stock | ₹ 2,22,856.00 |
CS-0247549 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,22,856.00
GST (18%): ₹ 40,114.08
Total Price: ₹ 2,62,970.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄Cl₂N₂S
Molecular Weight
265.20
Synonyms
None
SMILES
NCCCC1=NC2=CC=CC=C2S1.[H]Cl.[H]Cl
Tpsa
38.91
Logp
3.0312
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1177309-30-6 | 3-(1,3-benzothiazol-2-yl)propan-1-amine dihydrochloride | A2B Chem | -- |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄Cl₂N₂S
Molecular Weight: 265.20
Synonyms: None
SMILES: NCCCC1=NC2=CC=CC=C2S1.[H]Cl.[H]Cl
Tpsa: 38.91
Logp: 3.0312
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:
C₁₀H₁₄Cl₂N₂S
Molecular Weight:
265.20
Synonyms:
None
SMILES:
NCCCC1=NC2=CC=CC=C2S1.[H]Cl.[H]Cl
Tpsa:
38.91
Logp:
3.0312
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: C₁₂H₁₃N₃O₂
Molecular Weight: 231.25
Synonyms: None
SMILES: O=C1OCCC2=C1N=C3N(C(C)C)N=CC3=C2
Tpsa: 57.01
Logp: 1.7251
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.25
Synonyms:
None
SMILES:
O=C1OCCC2=C1N=C3N(C(C)C)N=CC3=C2
Tpsa:
57.01
Logp:
1.7251
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: 1,3-dimethyl-5,6-dihydropyrano[3,4-b]pyrazolo[4,3-e]pyridin-8(1H)-one
SMILES: O=C1OCCC2=C1N=C3N(C)N=C(C)C3=C2
Tpsa: 57.01
Logp: 0.98962
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
1,3-dimethyl-5,6-dihydropyrano[3,4-b]pyrazolo[4,3-e]pyridin-8(1H)-one
SMILES:
O=C1OCCC2=C1N=C3N(C)N=C(C)C3=C2
Tpsa:
57.01
Logp:
0.98962
H Acceptors:
5
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: C₁₂H₁₁N₃O₄
Molecular Weight: 261.23
Synonyms: 4,6-dimethyl-13-oxa-2,4,6-triazatricyclo[8.4.0.03,?]tetradeca-1(10),2,8-triene-5,7,14-trione
SMILES: O=C(N1C)N(C)C2=NC3=C(CCOC3=O)C=C2C1=O
Tpsa: 83.19
Logp: -0.6549
H Acceptors: 7
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:
C₁₂H₁₁N₃O₄
Molecular Weight:
261.23
Synonyms:
4,6-dimethyl-13-oxa-2,4,6-triazatricyclo[8.4.0.03,?]tetradeca-1(10),2,8-triene-5,7,14-trione
SMILES:
O=C(N1C)N(C)C2=NC3=C(CCOC3=O)C=C2C1=O
Tpsa:
83.19
Logp:
-0.6549
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
0