CS-0335518
3-(2-Aminobenzo[d]thiazol-6-yl)propanoic acid hydrobromide
Manufacturer: ChemScene
CAS Number: 1052543-53-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0335518-5g | In Stock | ₹ 1,16,056.00 |
| 10g | CS-0335518-10g | In Stock | ₹ 1,39,196.00 |
CS-0335518 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,16,056.00
GST (18%): ₹ 20,890.08
Total Price: ₹ 1,36,946.08
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrN₂O₂S
Molecular Weight
303.18
Synonyms
3-(2-Amino-benzothiazol-6-yl)-propionic acidhydrobromide
SMILES
O=C(O)CCC1=CC=C2N=C(N)SC2=C1.[H]Br
Tpsa
76.21
Logp
2.4736
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1052543-53-9 | 3-(2-Aminobenzo[d]thiazol-6-yl)propanoic acid hydrobromide | A2B Chem | ₹ 44,055.00 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrN₂O₂S
Molecular Weight: 303.18
Synonyms: 3-(2-Amino-benzothiazol-6-yl)-propionic acidhydrobromide
SMILES: O=C(O)CCC1=CC=C2N=C(N)SC2=C1.[H]Br
Tpsa: 76.21
Logp: 2.4736
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrN₂O₂S
Molecular Weight:
303.18
Synonyms:
3-(2-Amino-benzothiazol-6-yl)-propionic acidhydrobromide
SMILES:
O=C(O)CCC1=CC=C2N=C(N)SC2=C1.[H]Br
Tpsa:
76.21
Logp:
2.4736
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₆ClN₃O₂
Molecular Weight: 281.74
Synonyms: 2-(2-aminoethyl)-6-(4-methoxyphenyl)pyridazin-3-one hydrochloride
SMILES: O=C1C=CC(C2=CC=C(OC)C=C2)=NN1CCN.[H]Cl
Tpsa: 70.14
Logp: 1.2994
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClN₃O₂
Molecular Weight:
281.74
Synonyms:
2-(2-aminoethyl)-6-(4-methoxyphenyl)pyridazin-3-one hydrochloride
SMILES:
O=C1C=CC(C2=CC=C(OC)C=C2)=NN1CCN.[H]Cl
Tpsa:
70.14
Logp:
1.2994
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClNO₃
Molecular Weight: 267.71
Synonyms: 2-AMINOMETHYL-5-PHENYL-FURAN-3-CARBOXYLIC ACID METHYL ESTER HYDROCHLORIDE
SMILES: COC(=O)C1=C(CN)OC(=C1)C2=CC=CC=C2.Cl
Tpsa: 65.46
Logp: 2.6137
H Acceptors: 4
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:
C₁₃H₁₄ClNO₃
Molecular Weight:
267.71
Synonyms:
2-AMINOMETHYL-5-PHENYL-FURAN-3-CARBOXYLIC ACID METHYL ESTER HYDROCHLORIDE
SMILES:
COC(=O)C1=C(CN)OC(=C1)C2=CC=CC=C2.Cl
Tpsa:
65.46
Logp:
2.6137
H Acceptors:
4
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: C₁₀H₁₂ClN₃O₂S
Molecular Weight: 273.74
Synonyms: (5,6-DIMETHYL-THIENO[2,3-D]PYRIMIDIN-4-YLAMINO)-ACETIC ACID, HCL
SMILES: CC1=C(C)SC2=NC=NC(=C12)NCC(=O)O.Cl
Tpsa: 75.11
Logp: 2.22644
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₂ClN₃O₂S
Molecular Weight:
273.74
Synonyms:
(5,6-DIMETHYL-THIENO[2,3-D]PYRIMIDIN-4-YLAMINO)-ACETIC ACID, HCL
SMILES:
CC1=C(C)SC2=NC=NC(=C12)NCC(=O)O.Cl
Tpsa:
75.11
Logp:
2.22644
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3