CS-0871492
2-Amino-3-(3-mercaptophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1273598-73-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0871492-5g | In Stock | ₹ 3,35,395.20 |
CS-0871492 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,35,395.20
GST (18%): ₹ 60,371.136
Total Price: ₹ 3,95,766.336
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂S
Molecular Weight
197.25
Synonyms
None
SMILES
C1=CC(=CC(=C1)S)CC(C(=O)O)N
Tpsa
63.32
Logp
0.9297
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1273598-73-4 | | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂S
Molecular Weight: 197.25
Synonyms: None
SMILES: C1=CC(=CC(=C1)S)CC(C(=O)O)N
Tpsa: 63.32
Logp: 0.9297
H Acceptors: 3
H Donors: 3
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:
C₉H₁₁NO₂S
Molecular Weight:
197.25
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)S)CC(C(=O)O)N
Tpsa:
63.32
Logp:
0.9297
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: None
SMILES: COC1=C(C=C2C(CCC2=C1)N)Br
Tpsa: 35.25
Logp: 2.4037
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
None
SMILES:
COC1=C(C=C2C(CCC2=C1)N)Br
Tpsa:
35.25
Logp:
2.4037
H Acceptors:
2
H Donors:
1
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: C₁₀H₈F₃NO
Molecular Weight: 215.17
Synonyms: None
SMILES: N#CCC1=CC=C(OCC(F)(F)F)C=C1
Tpsa: 33.02
Logp: 2.69378
H Acceptors: 2
H Donors: 0
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:
C₁₀H₈F₃NO
Molecular Weight:
215.17
Synonyms:
None
SMILES:
N#CCC1=CC=C(OCC(F)(F)F)C=C1
Tpsa:
33.02
Logp:
2.69378
H Acceptors:
2
H Donors:
0
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: C₉H₆BrNO₃
Molecular Weight: 256.05
Synonyms: None
SMILES: CC1=C(C2=C(C=C1)NC(=O)OC2=O)Br
Tpsa: 63.07
Logp: 1.55222
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO₃
Molecular Weight:
256.05
Synonyms:
None
SMILES:
CC1=C(C2=C(C=C1)NC(=O)OC2=O)Br
Tpsa:
63.07
Logp:
1.55222
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0