CS-0112587
2-Amino-3-(thiazol-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1596-65-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0112587-100mg | In Stock | ₹ 11,636.16 |
| 250mg | CS-0112587-250mg | In Stock | ₹ 22,074.48 |
| 1g | CS-0112587-1g | In Stock | ₹ 59,464.20 |
CS-0112587 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,636.16
GST (18%): ₹ 2,094.509
Total Price: ₹ 13,730.669
Purity
97%
MDL No
MFCD00011560
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂O₂S
Molecular Weight
172.20
Synonyms
2-amino-3-(1,3-thiazol-2-yl)propanoic acid
SMILES
O=C(O)C(N)CC1=NC=CS1
Tpsa
76.21
Logp
0.0975
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1596-65-2 | Beta-(2-thiazolyl)-dl-alanine | A2B Chem | ₹ 8,213.76 - ₹ 41,667.72 |
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: 97%
MDL No: MFCD00011560
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂S
Molecular Weight: 172.20
Synonyms: 2-amino-3-(1,3-thiazol-2-yl)propanoic acid
SMILES: O=C(O)C(N)CC1=NC=CS1
Tpsa: 76.21
Logp: 0.0975
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00011560
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂S
Molecular Weight:
172.20
Synonyms:
2-amino-3-(1,3-thiazol-2-yl)propanoic acid
SMILES:
O=C(O)C(N)CC1=NC=CS1
Tpsa:
76.21
Logp:
0.0975
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: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 1-methyl-3-phenyl urea
SMILES: O=C(NC1=CC=CC=C1)NC
Tpsa: 41.13
Logp: 1.4379
H Acceptors: 1
H Donors: 2
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:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
1-methyl-3-phenyl urea
SMILES:
O=C(NC1=CC=CC=C1)NC
Tpsa:
41.13
Logp:
1.4379
H Acceptors:
1
H Donors:
2
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: C₁₉H₂₂O
Molecular Weight: 266.38
Synonyms: 1,7-diphenyl-3-heptanone
SMILES: O=C(CCCCC1=CC=CC=C1)CCC2=CC=CC=C2
Tpsa: 17.07
Logp: 4.6013
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂O
Molecular Weight:
266.38
Synonyms:
1,7-diphenyl-3-heptanone
SMILES:
O=C(CCCCC1=CC=CC=C1)CCC2=CC=CC=C2
Tpsa:
17.07
Logp:
4.6013
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅HBrClN₃S
Molecular Weight: 250.50
Synonyms: None
SMILES: ClC1=NC=C(Br)C2=NSN=C12
Tpsa: 38.67
Logp: 2.5022
H Acceptors: 4
H Donors: 0
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:
C₅HBrClN₃S
Molecular Weight:
250.50
Synonyms:
None
SMILES:
ClC1=NC=C(Br)C2=NSN=C12
Tpsa:
38.67
Logp:
2.5022
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0