CS-0453146
3-(Benzo[d]thiazol-2-yl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 51124-73-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0453146-10g | In Stock | ₹ 82,565.40 |
CS-0453146 - 10g
In Stock
Quantity
1
Base Price: ₹ 82,565.40
GST (18%): ₹ 14,861.772
Total Price: ₹ 97,427.172
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂S
Molecular Weight
192.28
Synonyms
3-(1,3-Benzothiazol-2-yl)propan-1-amine
SMILES
C1=CC=C2C(=C1)N=C(CCCN)S2
Tpsa
38.91
Logp
2.1876
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51124-73-3 | 3-(1,3-Benzothiazol-2-yl)propan-1-amine hydrochloride | A2B Chem | ₹ 39,956.52 - ₹ 1,20,810.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂S
Molecular Weight: 192.28
Synonyms: 3-(1,3-Benzothiazol-2-yl)propan-1-amine
SMILES: C1=CC=C2C(=C1)N=C(CCCN)S2
Tpsa: 38.91
Logp: 2.1876
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:
C₁₀H₁₂N₂S
Molecular Weight:
192.28
Synonyms:
3-(1,3-Benzothiazol-2-yl)propan-1-amine
SMILES:
C1=CC=C2C(=C1)N=C(CCCN)S2
Tpsa:
38.91
Logp:
2.1876
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: C₆H₆N₂O
Molecular Weight: 122.12
Synonyms: 2-AMINO-4-METHYL-3-FURONITRILE
SMILES: CC1=COC(=C1C#N)N
Tpsa: 62.95
Logp: 1.0419
H Acceptors: 3
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:
C₆H₆N₂O
Molecular Weight:
122.12
Synonyms:
2-AMINO-4-METHYL-3-FURONITRILE
SMILES:
CC1=COC(=C1C#N)N
Tpsa:
62.95
Logp:
1.0419
H Acceptors:
3
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: C₁₂H₂₂O₂
Molecular Weight: 198.30
Synonyms: Acetic Acid 9-Decenyl Ester
SMILES: C=CCCCCCCCCOC(=O)C
Tpsa: 26.3
Logp: 3.4662
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂O₂
Molecular Weight:
198.30
Synonyms:
Acetic Acid 9-Decenyl Ester
SMILES:
C=CCCCCCCCCOC(=O)C
Tpsa:
26.3
Logp:
3.4662
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅BrO₂
Molecular Weight: 293.24
Synonyms: 8-Bromooctyl tetrahydropyranyl ether
SMILES: C(CCCCOC1CCCCO1)CCCBr
Tpsa: 18.46
Logp: 4.2651
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅BrO₂
Molecular Weight:
293.24
Synonyms:
8-Bromooctyl tetrahydropyranyl ether
SMILES:
C(CCCCOC1CCCCO1)CCCBr
Tpsa:
18.46
Logp:
4.2651
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
9