CS-0259048
3-(2-Amino-1,3-thiazol-4-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 100114-41-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0259048-1g | In Stock | ₹ 11,293.92 |
| 5g | CS-0259048-5g | In Stock | ₹ 45,090.12 |
| 10g | CS-0259048-10g | In Stock | ₹ 82,822.08 |
CS-0259048 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,293.92
GST (18%): ₹ 2,032.906
Total Price: ₹ 13,326.826
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂O₂S
Molecular Weight
172.20
Synonyms
4-thiazolepropanoic acid,2-amino
SMILES
O=C(O)CCC1=CSC(N)=N1
Tpsa
76.21
Logp
0.7425
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100114-41-8 | 4-Thiazolepropanoic acid, 2-amino- | A2B Chem | ₹ 8,299.32 - ₹ 51,934.92 |
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-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: C₆H₈N₂O₂S
Molecular Weight: 172.20
Synonyms: 4-thiazolepropanoic acid,2-amino
SMILES: O=C(O)CCC1=CSC(N)=N1
Tpsa: 76.21
Logp: 0.7425
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:
C₆H₈N₂O₂S
Molecular Weight:
172.20
Synonyms:
4-thiazolepropanoic acid,2-amino
SMILES:
O=C(O)CCC1=CSC(N)=N1
Tpsa:
76.21
Logp:
0.7425
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: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: None
SMILES: O=C(O)CCC1=CSC2=NC(C3CC3)=CN21
Tpsa: 54.6
Logp: 2.2904
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
None
SMILES:
O=C(O)CCC1=CSC2=NC(C3CC3)=CN21
Tpsa:
54.6
Logp:
2.2904
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃FO₂
Molecular Weight: 184.21
Synonyms: None
SMILES: FC1=CC(CC(OC)OC)=CC=C1
Tpsa: 18.46
Logp: 1.9871
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃FO₂
Molecular Weight:
184.21
Synonyms:
None
SMILES:
FC1=CC(CC(OC)OC)=CC=C1
Tpsa:
18.46
Logp:
1.9871
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃FO₂
Molecular Weight: 184.21
Synonyms: None
SMILES: FC1=CC=CC=C1CC(OC)OC
Tpsa: 18.46
Logp: 1.9871
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃FO₂
Molecular Weight:
184.21
Synonyms:
None
SMILES:
FC1=CC=CC=C1CC(OC)OC
Tpsa:
18.46
Logp:
1.9871
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4