CS-0112586
(S)-2-Amino-3-(thiazol-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 134235-86-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0112586-500mg | In Stock | ₹ 1,14,393.72 |
CS-0112586 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,14,393.72
GST (18%): ₹ 20,590.87
Total Price: ₹ 1,34,984.59
Purity
98%
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
β-(2-Thiazolyl)-L-alanine
SMILES
O=C(O)[C@@H](N)CC1=NC=CS1
Tpsa
76.21
Logp
0.0975
H Acceptors
4
H Donors
2
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
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: β-(2-Thiazolyl)-L-alanine
SMILES: O=C(O)[C@@H](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:
C₆H₈N₂O₂S
Molecular Weight:
172.20
Synonyms:
β-(2-Thiazolyl)-L-alanine
SMILES:
O=C(O)[C@@H](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:
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