CS-0690580
(s)-2-Amino-3-(4-(vinylsulfonamido)phenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1213253-85-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0690580-1g | In Stock | ₹ 1,24,318.68 |
CS-0690580 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,318.68
GST (18%): ₹ 22,377.362
Total Price: ₹ 1,46,696.042
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₄S
Molecular Weight
270.30
Synonyms
None
SMILES
C=CS(=O)(=O)NC1=CC=C(C=C1)C[C@@H](C(=O)O)N
Tpsa
109.49
Logp
0.5262
H Acceptors
4
H Donors
3
Rotatable Bonds
6
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
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: C₁₁H₁₄N₂O₄S
Molecular Weight: 270.30
Synonyms: None
SMILES: C=CS(=O)(=O)NC1=CC=C(C=C1)C[C@@H](C(=O)O)N
Tpsa: 109.49
Logp: 0.5262
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₄S
Molecular Weight:
270.30
Synonyms:
None
SMILES:
C=CS(=O)(=O)NC1=CC=C(C=C1)C[C@@H](C(=O)O)N
Tpsa:
109.49
Logp:
0.5262
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: None
SMILES: C1=CC(=CC(=C1)O)[C@H](CCO)N
Tpsa: 66.48
Logp: 0.7744
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:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)O)[C@H](CCO)N
Tpsa:
66.48
Logp:
0.7744
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD14577116
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrFN₂
Molecular Weight: 219.05
Synonyms: None
SMILES: C[C@H](C1=C(C=C(C=N1)Br)F)N
Tpsa: 38.91
Logp: 2.0029
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14577116
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrFN₂
Molecular Weight:
219.05
Synonyms:
None
SMILES:
C[C@H](C1=C(C=C(C=N1)Br)F)N
Tpsa:
38.91
Logp:
2.0029
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: None
SMILES: CC1=C(C2=C(C=C1)[C@H](CO2)N)C
Tpsa: 35.25
Logp: 1.69564
H Acceptors: 2
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
None
SMILES:
CC1=C(C2=C(C=C1)[C@H](CO2)N)C
Tpsa:
35.25
Logp:
1.69564
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0