CS-0714346
1-(4,5,6,7-Tetrahydrobenzo[d]thiazol-2-yl)ethanamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1269152-37-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0714346-1g | In Stock | ₹ 9,411.60 |
CS-0714346 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,411.60
GST (18%): ₹ 1,694.088
Total Price: ₹ 11,105.688
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆Cl₂N₂S
Molecular Weight
255.21
Synonyms
None
SMILES
Cl.Cl.CC(N)C1=NC2=C(CCCC2)S1
Tpsa
38.91
Logp
2.8852
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1269152-37-5 | [1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethyl]amine dihydrochloride | A2B Chem | ₹ 7,614.84 - ₹ 31,913.88 |
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
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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: C₉H₁₆Cl₂N₂S
Molecular Weight: 255.21
Synonyms: None
SMILES: Cl.Cl.CC(N)C1=NC2=C(CCCC2)S1
Tpsa: 38.91
Logp: 2.8852
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:
C₉H₁₆Cl₂N₂S
Molecular Weight:
255.21
Synonyms:
None
SMILES:
Cl.Cl.CC(N)C1=NC2=C(CCCC2)S1
Tpsa:
38.91
Logp:
2.8852
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: C₁₁H₁₄ClN₃
Molecular Weight: 223.70
Synonyms: None
SMILES: Cl.CC1=NN(C(C)=C1)C1=CC=C(N)C=C1
Tpsa: 43.84
Logp: 2.49314
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:
C₁₁H₁₄ClN₃
Molecular Weight:
223.70
Synonyms:
None
SMILES:
Cl.CC1=NN(C(C)=C1)C1=CC=C(N)C=C1
Tpsa:
43.84
Logp:
2.49314
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: C₉H₁₉BrN₂O
Molecular Weight: 251.16
Synonyms: None
SMILES: Br.CC(C)CN1CCNC(C)C1=O
Tpsa: 32.34
Logp: 1.0406
H Acceptors: 2
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:
C₉H₁₉BrN₂O
Molecular Weight:
251.16
Synonyms:
None
SMILES:
Br.CC(C)CN1CCNC(C)C1=O
Tpsa:
32.34
Logp:
1.0406
H Acceptors:
2
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: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: None
SMILES: O.O=C(CC1=CC=CC=C1)C1CCCNC1
Tpsa: 60.6
Logp: 0.9731
H Acceptors: 2
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:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
None
SMILES:
O.O=C(CC1=CC=CC=C1)C1CCCNC1
Tpsa:
60.6
Logp:
0.9731
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3