CS-0245995
3-(Carbamoylamino)-3-(2-fluorophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 933684-05-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0245995-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0245995-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0245995-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0245995-500mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0245995-1g | In Stock | ₹ 57,068.52 |
| 5g | CS-0245995-5g | In Stock | ₹ 1,65,729.72 |
| 10g | CS-0245995-10g | In Stock | ₹ 2,45,899.44 |
CS-0245995 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁FN₂O₃
Molecular Weight
226.20
Synonyms
None
SMILES
O=C(O)CC(NC(N)=O)C1=CC=CC=C1F
Tpsa
92.42
Logp
1.0098
H Acceptors
2
H Donors
3
Rotatable Bonds
4
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FN₂O₃
Molecular Weight: 226.20
Synonyms: None
SMILES: O=C(O)CC(NC(N)=O)C1=CC=CC=C1F
Tpsa: 92.42
Logp: 1.0098
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FN₂O₃
Molecular Weight:
226.20
Synonyms:
None
SMILES:
O=C(O)CC(NC(N)=O)C1=CC=CC=C1F
Tpsa:
92.42
Logp:
1.0098
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₄
Molecular Weight: 194.28
Synonyms: None
SMILES: NCCNC1=NC(C(C)C)=NC(C)=C1
Tpsa: 63.83
Logp: 1.27902
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₄
Molecular Weight:
194.28
Synonyms:
None
SMILES:
NCCNC1=NC(C(C)C)=NC(C)=C1
Tpsa:
63.83
Logp:
1.27902
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃FOS
Molecular Weight: 224.29
Synonyms: None
SMILES: O=C1C(SC2=CC=C(F)C=C2)CCCC1
Tpsa: 17.07
Logp: 3.4295
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃FOS
Molecular Weight:
224.29
Synonyms:
None
SMILES:
O=C1C(SC2=CC=C(F)C=C2)CCCC1
Tpsa:
17.07
Logp:
3.4295
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃S
Molecular Weight: 249.29
Synonyms: [2-(Phenoxymethyl)-1,3-thiazol-4-yl]acetic acid
SMILES: O=C(O)CC1=CSC(COC2=CC=CC=C2)=N1
Tpsa: 59.42
Logp: 2.3492
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃S
Molecular Weight:
249.29
Synonyms:
[2-(Phenoxymethyl)-1,3-thiazol-4-yl]acetic acid
SMILES:
O=C(O)CC1=CSC(COC2=CC=CC=C2)=N1
Tpsa:
59.42
Logp:
2.3492
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5