CS-0480141
3-(Benzo[d]thiazol-2-yl)oxetan-3-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1211284-37-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0480141-1g | In Stock | ₹ 1,42,286.28 |
CS-0480141 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,42,286.28
GST (18%): ₹ 25,611.53
Total Price: ₹ 1,67,897.81
Purity
98%
MDL No
MFCD17215866
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClN₂OS
Molecular Weight
242.73
Synonyms
3-(1,3-Benzothiazol-2-yl)oxetan-3-amine hydrochloride
SMILES
Cl.C1C=C2C(=CC=1)SC(=N2)C3(N)COC3
Tpsa
48.14
Logp
1.9023
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1211284-37-5 | 3-(1,3-benzothiazol-2-yl)oxetan-3-amine hydrochloride | A2B Chem | ₹ 37,988.64 - ₹ 1,47,591.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD17215866
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂OS
Molecular Weight: 242.73
Synonyms: 3-(1,3-Benzothiazol-2-yl)oxetan-3-amine hydrochloride
SMILES: Cl.C1C=C2C(=CC=1)SC(=N2)C3(N)COC3
Tpsa: 48.14
Logp: 1.9023
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17215866
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂OS
Molecular Weight:
242.73
Synonyms:
3-(1,3-Benzothiazol-2-yl)oxetan-3-amine hydrochloride
SMILES:
Cl.C1C=C2C(=CC=1)SC(=N2)C3(N)COC3
Tpsa:
48.14
Logp:
1.9023
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30728199
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O₂
Molecular Weight: 156.18
Synonyms: None
SMILES: O=C1CCNC2(COC2)CN1
Tpsa: 50.36
Logp: -1.1351
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30728199
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O₂
Molecular Weight:
156.18
Synonyms:
None
SMILES:
O=C1CCNC2(COC2)CN1
Tpsa:
50.36
Logp:
-1.1351
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28505758
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₂OS
Molecular Weight: 132.18
Synonyms: 2-{[dimethyl(oxo)-lambda6-sulfanylidene]amino}acetonitrile
SMILES: CS(C)(=O)=NCC#N
Tpsa: 53.22
Logp: 0.23758
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28505758
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈N₂OS
Molecular Weight:
132.18
Synonyms:
2-{[dimethyl(oxo)-lambda6-sulfanylidene]amino}acetonitrile
SMILES:
CS(C)(=O)=NCC#N
Tpsa:
53.22
Logp:
0.23758
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24641503
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂S
Molecular Weight: 212.27
Synonyms: 4-amino-N-[dimethyl(oxo)-lambda6-sulfanylidene]benzamide
SMILES: CS(C)(=O)=NC(=O)C1=CC=C(N)C=C1
Tpsa: 72.52
Logp: 1.1366
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24641503
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂S
Molecular Weight:
212.27
Synonyms:
4-amino-N-[dimethyl(oxo)-lambda6-sulfanylidene]benzamide
SMILES:
CS(C)(=O)=NC(=O)C1=CC=C(N)C=C1
Tpsa:
72.52
Logp:
1.1366
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1