CS-0688398
3-(2-Aminothiazol-4-yl)propanoic acid hydrobromide
Manufacturer: ChemScene
CAS Number: 117889-74-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0688398-5g | In Stock | ₹ 1,49,558.88 |
CS-0688398 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,49,558.88
GST (18%): ₹ 26,920.598
Total Price: ₹ 1,76,479.478
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉BrN₂O₂S
Molecular Weight
253.12
Synonyms
None
SMILES
C1=C(N=C(S1)N)CCC(=O)O.Br
Tpsa
76.21
Logp
1.3204
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 117889-74-4 | 3-(2-Amino-1,3-thiazol-4-yl)propanoic acid hydrobromide | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉BrN₂O₂S
Molecular Weight: 253.12
Synonyms: None
SMILES: C1=C(N=C(S1)N)CCC(=O)O.Br
Tpsa: 76.21
Logp: 1.3204
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:
C₆H₉BrN₂O₂S
Molecular Weight:
253.12
Synonyms:
None
SMILES:
C1=C(N=C(S1)N)CCC(=O)O.Br
Tpsa:
76.21
Logp:
1.3204
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: C₉H₉ClN₂O
Molecular Weight: 196.63
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=CC(=O)N2)N.Cl
Tpsa: 58.88
Logp: 1.5321
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₂O
Molecular Weight:
196.63
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=CC(=O)N2)N.Cl
Tpsa:
58.88
Logp:
1.5321
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈F₂O₂
Molecular Weight: 234.20
Synonyms: None
SMILES: C1=CC(=CC(=C1)F)C2=CC(=C(C=C2)F)C(=O)O
Tpsa: 37.3
Logp: 3.33
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈F₂O₂
Molecular Weight:
234.20
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)F)C2=CC(=C(C=C2)F)C(=O)O
Tpsa:
37.3
Logp:
3.33
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₅ClN₂
Molecular Weight: 222.71
Synonyms: None
SMILES: CN1CCC2=C(C1)NC3=CC=CC=C23.Cl
Tpsa: 19.03
Logp: 2.5776
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClN₂
Molecular Weight:
222.71
Synonyms:
None
SMILES:
CN1CCC2=C(C1)NC3=CC=CC=C23.Cl
Tpsa:
19.03
Logp:
2.5776
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0