CS-0076590
4-Methoxy-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-imine hydrobromide
Manufacturer: ChemScene
CAS Number: 102126-12-5
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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
C₁₁H₁₁BrN₂OS
Molecular Weight
299.19
Synonyms
None
SMILES
N=C1SC2=C(C(OC)=CC=C2)N1CC#C.Br
Tpsa
38.01
Logp
2.40197
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 102126-12-5 | 4-Methoxy-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-imine hydrobromide | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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: C₁₁H₁₁BrN₂OS
Molecular Weight: 299.19
Synonyms: None
SMILES: N=C1SC2=C(C(OC)=CC=C2)N1CC#C.Br
Tpsa: 38.01
Logp: 2.40197
H Acceptors: 4
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:
C₁₁H₁₁BrN₂OS
Molecular Weight:
299.19
Synonyms:
None
SMILES:
N=C1SC2=C(C(OC)=CC=C2)N1CC#C.Br
Tpsa:
38.01
Logp:
2.40197
H Acceptors:
4
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: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: None
SMILES: O=C(OCC)N1CCC(NCCO)CC1
Tpsa: 61.8
Logp: 0.1892
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
None
SMILES:
O=C(OCC)N1CCC(NCCO)CC1
Tpsa:
61.8
Logp:
0.1892
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈FN₃O₄
Molecular Weight: 335.33
Synonyms: 3-(4-FLUOROBENZYL)-2,4-DIOXO-1,3,8-TRIAZASPIRO[4.5]DEC-8-YL]ACETIC ACID
SMILES: O=C(N1)N(CC(C=C2)=CC=C2F)C(C31CCN(CC(O)=O)CC3)=O
Tpsa: 89.95
Logp: 0.7967
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈FN₃O₄
Molecular Weight:
335.33
Synonyms:
3-(4-FLUOROBENZYL)-2,4-DIOXO-1,3,8-TRIAZASPIRO[4.5]DEC-8-YL]ACETIC ACID
SMILES:
O=C(N1)N(CC(C=C2)=CC=C2F)C(C31CCN(CC(O)=O)CC3)=O
Tpsa:
89.95
Logp:
0.7967
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrClN₂
Molecular Weight: 271.54
Synonyms: None
SMILES: BrC1=C(C)N=C(C(C=C2)=C1C)N=C2Cl
Tpsa: 25.78
Logp: 3.66254
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrClN₂
Molecular Weight:
271.54
Synonyms:
None
SMILES:
BrC1=C(C)N=C(C(C=C2)=C1C)N=C2Cl
Tpsa:
25.78
Logp:
3.66254
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0