CS-0072512
3-(Prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-imine hydrobromide
Manufacturer: ChemScene
CAS Number: 3708-59-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0072512-1g | In Stock | ₹ 1,24,956.00 |
CS-0072512 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,956.00
GST (18%): ₹ 22,492.08
Total Price: ₹ 1,47,448.08
Purity
97%
MDL No
MFCD26940480
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BrN₂S
Molecular Weight
269.16
Synonyms
None
SMILES
N=C1SC2=C(C=CC=C2)N1CC#C.Br
Tpsa
28.78
Logp
2.39337
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3708-59-6 | 2(3H)-Benzothiazolimine, 3-(2-propynyl)-, monohydrobromide | A2B Chem | ₹ 35,778.00 - ₹ 5,91,939.00 |
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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: MFCD26940480
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂S
Molecular Weight: 269.16
Synonyms: None
SMILES: N=C1SC2=C(C=CC=C2)N1CC#C.Br
Tpsa: 28.78
Logp: 2.39337
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD26940480
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂S
Molecular Weight:
269.16
Synonyms:
None
SMILES:
N=C1SC2=C(C=CC=C2)N1CC#C.Br
Tpsa:
28.78
Logp:
2.39337
H Acceptors:
3
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: C₁₄H₁₃NO₃
Molecular Weight: 243.26
Synonyms: 4-(2,6-Dimethyl-4-oxo-1(4H)-pyridinyl)benzoic acid
SMILES: O=C(O)C1=CC=C(C=C1)N(C(C)=C2)C(C)=CC2=O
Tpsa: 59.3
Logp: 2.15254
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:
C₁₄H₁₃NO₃
Molecular Weight:
243.26
Synonyms:
4-(2,6-Dimethyl-4-oxo-1(4H)-pyridinyl)benzoic acid
SMILES:
O=C(O)C1=CC=C(C=C1)N(C(C)=C2)C(C)=CC2=O
Tpsa:
59.3
Logp:
2.15254
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: C₉H₇N₃OS
Molecular Weight: 205.24
Synonyms: 6-pyridin-4-yl-2-thioxo-2,3-dihydro-1H-pyrimidin-4-one
SMILES: S=C(N1)NC(C=C1C2=CC=NC=C2)=O
Tpsa: 61.54
Logp: 1.49449
H Acceptors: 3
H Donors: 2
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:
C₉H₇N₃OS
Molecular Weight:
205.24
Synonyms:
6-pyridin-4-yl-2-thioxo-2,3-dihydro-1H-pyrimidin-4-one
SMILES:
S=C(N1)NC(C=C1C2=CC=NC=C2)=O
Tpsa:
61.54
Logp:
1.49449
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD10008532
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃OS
Molecular Weight: 249.33
Synonyms: None
SMILES: COC1=CC2=C(C=C1)N=C(N3CCNCC3)S2
Tpsa: 37.39
Logp: 1.7145
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD10008532
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃OS
Molecular Weight:
249.33
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1)N=C(N3CCNCC3)S2
Tpsa:
37.39
Logp:
1.7145
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2