CS-0212808
methyl 3-(2-aminothiazol-4-yl)propanoate hydrobromide
Manufacturer: ChemScene
CAS Number: 116568-95-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0212808-250mg | In Stock | ₹ 10,146.00 |
| 1g | CS-0212808-1g | In Stock | ₹ 24,386.00 |
CS-0212808 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,146.00
GST (18%): ₹ 1,826.28
Total Price: ₹ 11,972.28
Purity
98%
MDL No
MFCD01574756
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁BrN₂O₂S
Molecular Weight
267.14
Synonyms
Methyl 3-(2-amino-1,3-thiazol-4-yl)propanoate hydrobromide
SMILES
O=C(OC)CCC1=CSC(N)=N1.[H]Br
Tpsa
65.21
Logp
1.4088
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 116568-95-7 | 4-Thiazolepropanoic acid, 2-amino-, methyl ester, hydrobromide (1:1) | A2B Chem | ₹ 11,659.00 - ₹ 27,056.00 |
Related Products
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: 98%
MDL No: MFCD01574756
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁BrN₂O₂S
Molecular Weight: 267.14
Synonyms: Methyl 3-(2-amino-1,3-thiazol-4-yl)propanoate hydrobromide
SMILES: O=C(OC)CCC1=CSC(N)=N1.[H]Br
Tpsa: 65.21
Logp: 1.4088
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01574756
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁BrN₂O₂S
Molecular Weight:
267.14
Synonyms:
Methyl 3-(2-amino-1,3-thiazol-4-yl)propanoate hydrobromide
SMILES:
O=C(OC)CCC1=CSC(N)=N1.[H]Br
Tpsa:
65.21
Logp:
1.4088
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD23701121
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇Cl₃N₂
Molecular Weight: 213.49
Synonyms: None
SMILES: NCC1=CC(Cl)=C(Cl)N=C1.[H]Cl
Tpsa: 38.91
Logp: 2.2689
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23701121
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇Cl₃N₂
Molecular Weight:
213.49
Synonyms:
None
SMILES:
NCC1=CC(Cl)=C(Cl)N=C1.[H]Cl
Tpsa:
38.91
Logp:
2.2689
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22201050
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClF₂O
Molecular Weight: 164.54
Synonyms: QR BG EF FF
SMILES: C1=CC(=C(C(=C1Cl)O)F)F
Tpsa: 20.23
Logp: 2.3238
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22201050
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClF₂O
Molecular Weight:
164.54
Synonyms:
QR BG EF FF
SMILES:
C1=CC(=C(C(=C1Cl)O)F)F
Tpsa:
20.23
Logp:
2.3238
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD22381712
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: 3.5-Dimethoxy-pyridazin
SMILES: COC1=CC(=NN=C1)OC
Tpsa: 44.24
Logp: 0.4938
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD22381712
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
3.5-Dimethoxy-pyridazin
SMILES:
COC1=CC(=NN=C1)OC
Tpsa:
44.24
Logp:
0.4938
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2