CS-0074147
3-Allylbenzo[d]thiazol-2(3H)-imine hydrobromide
Manufacturer: ChemScene
CAS Number: 175920-97-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0074147-1g | In Stock | ₹ 90,864.72 |
CS-0074147 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,864.72
GST (18%): ₹ 16,355.65
Total Price: ₹ 1,07,220.37
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrN₂S
Molecular Weight
271.18
Synonyms
None
SMILES
N=C1SC2=C(C=CC=C2)N1CC=C.Br
Tpsa
28.78
Logp
2.94617
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175920-97-5 | 3-allylbenzo[d]thiazol-2(3H)-imine hydrobromide | A2B Chem | ₹ 34,395.12 - ₹ 1,51,612.32 |
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
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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: C₁₀H₁₁BrN₂S
Molecular Weight: 271.18
Synonyms: None
SMILES: N=C1SC2=C(C=CC=C2)N1CC=C.Br
Tpsa: 28.78
Logp: 2.94617
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:
C₁₀H₁₁BrN₂S
Molecular Weight:
271.18
Synonyms:
None
SMILES:
N=C1SC2=C(C=CC=C2)N1CC=C.Br
Tpsa:
28.78
Logp:
2.94617
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: C₁₀H₁₃IN₂S
Molecular Weight: 320.19
Synonyms: None
SMILES: N=C1SC2=C(C=CC=C2)N1CCC.I
Tpsa: 28.78
Logp: 3.21027
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:
C₁₀H₁₃IN₂S
Molecular Weight:
320.19
Synonyms:
None
SMILES:
N=C1SC2=C(C=CC=C2)N1CCC.I
Tpsa:
28.78
Logp:
3.21027
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD07440149
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇ClN₄
Molecular Weight: 158.59
Synonyms: 2-Chloro-N4-methylpyrimidine-4,5-diamine
SMILES: NC1=CN=C(Cl)N=C1NC
Tpsa: 63.83
Logp: 0.7539
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07440149
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇ClN₄
Molecular Weight:
158.59
Synonyms:
2-Chloro-N4-methylpyrimidine-4,5-diamine
SMILES:
NC1=CN=C(Cl)N=C1NC
Tpsa:
63.83
Logp:
0.7539
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00276991
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O₂
Molecular Weight: 200.62
Synonyms: 2-(2-Chlorophenoxy)-N'-hydroxyacetimidamide
SMILES: N=C(NO)COC1=CC=CC=C1Cl
Tpsa: 65.34
Logp: 1.67487
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00276991
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O₂
Molecular Weight:
200.62
Synonyms:
2-(2-Chlorophenoxy)-N'-hydroxyacetimidamide
SMILES:
N=C(NO)COC1=CC=CC=C1Cl
Tpsa:
65.34
Logp:
1.67487
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3