CS-0270667
2-(5-Chlorobenzo[d]thiazol-2-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 210428-37-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0270667-50mg | In Stock | ₹ 20,192.16 |
| 100mg | CS-0270667-100mg | In Stock | ₹ 30,117.12 |
| 250mg | CS-0270667-250mg | In Stock | ₹ 42,865.56 |
CS-0270667 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,192.16
GST (18%): ₹ 3,634.589
Total Price: ₹ 23,826.749
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClN₂S
Molecular Weight
212.70
Synonyms
2-(5-Chloro-1,3-benzothiazol-2-yl)ethanamine
SMILES
C1=CC2=C(C=C1Cl)N=C(CCN)S2
Tpsa
38.91
Logp
2.4509
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 210428-37-8 | 2-(5-Chlorobenzo[d]thiazol-2-yl)ethanamine | A2B Chem | ₹ 42,352.20 - ₹ 74,437.20 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂S
Molecular Weight: 212.70
Synonyms: 2-(5-Chloro-1,3-benzothiazol-2-yl)ethanamine
SMILES: C1=CC2=C(C=C1Cl)N=C(CCN)S2
Tpsa: 38.91
Logp: 2.4509
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₂S
Molecular Weight:
212.70
Synonyms:
2-(5-Chloro-1,3-benzothiazol-2-yl)ethanamine
SMILES:
C1=CC2=C(C=C1Cl)N=C(CCN)S2
Tpsa:
38.91
Logp:
2.4509
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClN₃O
Molecular Weight: 237.69
Synonyms: None
SMILES: C1=CC2=C(C=C1Cl)N=C(N3CCNCC3)O2
Tpsa: 41.3
Logp: 1.8908
H Acceptors: 4
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:
C₁₁H₁₂ClN₃O
Molecular Weight:
237.69
Synonyms:
None
SMILES:
C1=CC2=C(C=C1Cl)N=C(N3CCNCC3)O2
Tpsa:
41.3
Logp:
1.8908
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: C₁₂H₁₄ClN₃O₂
Molecular Weight: 267.71
Synonyms: [4-(5-chloro-1,3-benzoxazol-2-yl)morpholin-2-yl]methanamine
SMILES: C1=CC2=C(C=C1Cl)N=C(N3CCOC(CN)C3)O2
Tpsa: 64.52
Logp: 1.6451
H Acceptors: 5
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:
C₁₂H₁₄ClN₃O₂
Molecular Weight:
267.71
Synonyms:
[4-(5-chloro-1,3-benzoxazol-2-yl)morpholin-2-yl]methanamine
SMILES:
C1=CC2=C(C=C1Cl)N=C(N3CCOC(CN)C3)O2
Tpsa:
64.52
Logp:
1.6451
H Acceptors:
5
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: C₁₀H₁₀ClNO₃
Molecular Weight: 227.64
Synonyms: None
SMILES: C1=CC2=C(C=C1Cl)NC(CC(=O)O)CO2
Tpsa: 58.56
Logp: 1.9876
H Acceptors: 3
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:
C₁₀H₁₀ClNO₃
Molecular Weight:
227.64
Synonyms:
None
SMILES:
C1=CC2=C(C=C1Cl)NC(CC(=O)O)CO2
Tpsa:
58.56
Logp:
1.9876
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2