CS-0270412
Benzo[d]thiazol-2-ylmethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 29198-41-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0270412-250mg | In Stock | ₹ 8,811.00 |
| 1g | CS-0270412-1g | In Stock | ₹ 17,266.00 |
CS-0270412 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,811.00
GST (18%): ₹ 1,585.98
Total Price: ₹ 10,396.98
Purity
95+%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClN₂S
Molecular Weight
200.69
Synonyms
1,3-Benzothiazol-2-ylmethylamine hydrochloride
SMILES
C1=CC=C2C(=C1)N=C(CN)S2.Cl
Tpsa
38.91
Logp
2.1768
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Benzothiazolemethanamine, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 8,455.00 - ₹ 30,705.00 | |
 | 29198-41-2 | 2-Benzothiazolemethanamine, hydrochloride (1:1) | A2B Chem | ₹ 6,497.00 - ₹ 1,65,807.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂S
Molecular Weight: 200.69
Synonyms: 1,3-Benzothiazol-2-ylmethylamine hydrochloride
SMILES: C1=CC=C2C(=C1)N=C(CN)S2.Cl
Tpsa: 38.91
Logp: 2.1768
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂S
Molecular Weight:
200.69
Synonyms:
1,3-Benzothiazol-2-ylmethylamine hydrochloride
SMILES:
C1=CC=C2C(=C1)N=C(CN)S2.Cl
Tpsa:
38.91
Logp:
2.1768
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: C₁₂H₁₆ClN₃O
Molecular Weight: 253.73
Synonyms: 1-(piperidin-4-yl)-2,3-dihydro-1H-1,3-benzodiazol-2-one hydrochloride
SMILES: C1=CC=C2C(=C1)N=C(N2C3CCNCC3)O.Cl
Tpsa: 50.08
Logp: 2.0882
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₆ClN₃O
Molecular Weight:
253.73
Synonyms:
1-(piperidin-4-yl)-2,3-dihydro-1H-1,3-benzodiazol-2-one hydrochloride
SMILES:
C1=CC=C2C(=C1)N=C(N2C3CCNCC3)O.Cl
Tpsa:
50.08
Logp:
2.0882
H Acceptors:
4
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: C₉H₁₁N₃O
Molecular Weight: 177.20
Synonyms: 2H-Benzimidazol-2-one,1-(2-aminoethyl)-1,3-dihydro-(9CI)
SMILES: C1=CC=C2C(=C1)N=C(N2CCN)O
Tpsa: 64.07
Logp: 0.7006
H Acceptors: 4
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:
C₉H₁₁N₃O
Molecular Weight:
177.20
Synonyms:
2H-Benzimidazol-2-one,1-(2-aminoethyl)-1,3-dihydro-(9CI)
SMILES:
C1=CC=C2C(=C1)N=C(N2CCN)O
Tpsa:
64.07
Logp:
0.7006
H Acceptors:
4
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: C₁₁H₁₃N₃S
Molecular Weight: 219.31
Synonyms: None
SMILES: C1=CC=C2C(=C1)N=C(N3CCC(C3)N)S2
Tpsa: 42.15
Logp: 1.8337
H Acceptors: 4
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:
C₁₁H₁₃N₃S
Molecular Weight:
219.31
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)N=C(N3CCC(C3)N)S2
Tpsa:
42.15
Logp:
1.8337
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1