CS-0339411
4-(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)thiazol-2-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1095485-22-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0339411-5g | In Stock | ₹ 84,906.00 |
| 10g | CS-0339411-10g | In Stock | ₹ 1,01,460.00 |
CS-0339411 - 5g
In Stock
Quantity
1
Base Price: ₹ 84,906.00
GST (18%): ₹ 15,283.08
Total Price: ₹ 1,00,189.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃ClN₂O₂S
Molecular Weight
284.76
Synonyms
4-(3,4-DIHYDRO-2H-BENZO[B][1,4]DIOXEPIN-7-YL)-THIAZOL-2-YLAMINE HYDROCHLORIDE
SMILES
NC1=NC(C2=CC=C(OCCCO3)C3=C2)=CS1.[H]Cl
Tpsa
57.37
Logp
2.9754
H Acceptors
5
H Donors
1
Rotatable Bonds
1
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₂O₂S
Molecular Weight: 284.76
Synonyms: 4-(3,4-DIHYDRO-2H-BENZO[B][1,4]DIOXEPIN-7-YL)-THIAZOL-2-YLAMINE HYDROCHLORIDE
SMILES: NC1=NC(C2=CC=C(OCCCO3)C3=C2)=CS1.[H]Cl
Tpsa: 57.37
Logp: 2.9754
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClN₂O₂S
Molecular Weight:
284.76
Synonyms:
4-(3,4-DIHYDRO-2H-BENZO[B][1,4]DIOXEPIN-7-YL)-THIAZOL-2-YLAMINE HYDROCHLORIDE
SMILES:
NC1=NC(C2=CC=C(OCCCO3)C3=C2)=CS1.[H]Cl
Tpsa:
57.37
Logp:
2.9754
H Acceptors:
5
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: C₁₀H₇F₆NO₂
Molecular Weight: 287.16
Synonyms: 3-Pyridinecarboxylic acid, 2,6-bis(trifluoromethyl)-, ethyl ester
SMILES: O=C(OCC)C1=C(C(F)(F)F)N=C(C(F)(F)F)C=C1
Tpsa: 39.19
Logp: 3.2959
H Acceptors: 3
H Donors: 0
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:
C₁₀H₇F₆NO₂
Molecular Weight:
287.16
Synonyms:
3-Pyridinecarboxylic acid, 2,6-bis(trifluoromethyl)-, ethyl ester
SMILES:
O=C(OCC)C1=C(C(F)(F)F)N=C(C(F)(F)F)C=C1
Tpsa:
39.19
Logp:
3.2959
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₆N₂O₂S
Molecular Weight: 240.32
Synonyms: None
SMILES: C1CCN(C1)S(=O)(=O)CC2=CC(=CC=C2)N
Tpsa: 63.4
Logp: 1.1944
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂S
Molecular Weight:
240.32
Synonyms:
None
SMILES:
C1CCN(C1)S(=O)(=O)CC2=CC(=CC=C2)N
Tpsa:
63.4
Logp:
1.1944
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: C₁₁H₁₅N₃O₄S
Molecular Weight: 285.32
Synonyms: N-(5-Methylsulphonyl-2-nitrophenyl)piperazine
SMILES: CS(=O)(=O)C1=CC(=C(C=C1)[N+](=O)[O-])N2CCNCC2
Tpsa: 92.55
Logp: 0.4079
H Acceptors: 6
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:
C₁₁H₁₅N₃O₄S
Molecular Weight:
285.32
Synonyms:
N-(5-Methylsulphonyl-2-nitrophenyl)piperazine
SMILES:
CS(=O)(=O)C1=CC(=C(C=C1)[N+](=O)[O-])N2CCNCC2
Tpsa:
92.55
Logp:
0.4079
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3