CS-0508895
2-(2-Amino-4,5-dihydrothiazol-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 103541-11-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0508895-5g | In Stock | ₹ 1,96,702.44 |
CS-0508895 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,96,702.44
GST (18%): ₹ 35,406.439
Total Price: ₹ 2,32,108.879
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈N₂O₂S
Molecular Weight
160.19
Synonyms
None
SMILES
O=C(O)CC1N=C(N)SC1
Tpsa
75.68
Logp
-0.1088
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103541-11-3 | 2-Amino-4,5-dihydro-4-thiazoleacetic acid | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂O₂S
Molecular Weight: 160.19
Synonyms: None
SMILES: O=C(O)CC1N=C(N)SC1
Tpsa: 75.68
Logp: -0.1088
H Acceptors: 4
H Donors: 2
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:
C₅H₈N₂O₂S
Molecular Weight:
160.19
Synonyms:
None
SMILES:
O=C(O)CC1N=C(N)SC1
Tpsa:
75.68
Logp:
-0.1088
H Acceptors:
4
H Donors:
2
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: C₉H₁₃ClN₂O₃
Molecular Weight: 232.66
Synonyms: None
SMILES: Cl.NCCCOC1=CC=CC([N+](=O)[O-])=C1
Tpsa: 78.39
Logp: 1.7442
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClN₂O₃
Molecular Weight:
232.66
Synonyms:
None
SMILES:
Cl.NCCCOC1=CC=CC([N+](=O)[O-])=C1
Tpsa:
78.39
Logp:
1.7442
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: [4-(1H-Imidazol-1-ylmethyl)phenyl]methanol
SMILES: OCC1=CC=C(CN2C=CN=C2)C=C1
Tpsa: 38.05
Logp: 1.4237
H Acceptors: 3
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
[4-(1H-Imidazol-1-ylmethyl)phenyl]methanol
SMILES:
OCC1=CC=C(CN2C=CN=C2)C=C1
Tpsa:
38.05
Logp:
1.4237
H Acceptors:
3
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: C₁₀H₁₁ClS₂
Molecular Weight: 230.78
Synonyms: p-chlorobenzaldehyde 1,3-dithiane
SMILES: ClC1=CC=C(C2SCCCS2)C=C1
Tpsa: 0
Logp: 4.2087
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClS₂
Molecular Weight:
230.78
Synonyms:
p-chlorobenzaldehyde 1,3-dithiane
SMILES:
ClC1=CC=C(C2SCCCS2)C=C1
Tpsa:
0
Logp:
4.2087
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1