CS-0344940
(s)-3-Formamido-3-(furan-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1344951-38-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0344940-1g | In Stock | ₹ 84,618.84 |
| 2.5g | CS-0344940-2.5g | In Stock | ₹ 1,65,473.04 |
| 5g | CS-0344940-5g | In Stock | ₹ 2,44,787.16 |
| 10g | CS-0344940-10g | In Stock | ₹ 3,62,688.84 |
CS-0344940 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,618.84
GST (18%): ₹ 15,231.391
Total Price: ₹ 99,850.231
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₄
Molecular Weight
183.16
Synonyms
None
SMILES
O=C(O)C[C@@H](C1=COC=C1)NC=O
Tpsa
79.54
Logp
0.5414
H Acceptors
3
H Donors
2
Rotatable Bonds
5
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: C₈H₉NO₄
Molecular Weight: 183.16
Synonyms: None
SMILES: O=C(O)C[C@@H](C1=COC=C1)NC=O
Tpsa: 79.54
Logp: 0.5414
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₄
Molecular Weight:
183.16
Synonyms:
None
SMILES:
O=C(O)C[C@@H](C1=COC=C1)NC=O
Tpsa:
79.54
Logp:
0.5414
H Acceptors:
3
H Donors:
2
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: C₈H₁₃N₃O₂
Molecular Weight: 183.21
Synonyms: None
SMILES: O=C(O)C[C@@H](N)C1=C(C)N(C)N=C1
Tpsa: 81.14
Logp: 0.20302
H Acceptors: 4
H Donors: 2
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:
C₈H₁₃N₃O₂
Molecular Weight:
183.21
Synonyms:
None
SMILES:
O=C(O)C[C@@H](N)C1=C(C)N(C)N=C1
Tpsa:
81.14
Logp:
0.20302
H Acceptors:
4
H Donors:
2
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: C₇H₈ClNO₂S
Molecular Weight: 205.66
Synonyms: None
SMILES: O=C(O)C[C@@H](N)C1=CC(Cl)=CS1
Tpsa: 63.32
Logp: 1.876
H Acceptors: 3
H Donors: 2
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:
C₇H₈ClNO₂S
Molecular Weight:
205.66
Synonyms:
None
SMILES:
O=C(O)C[C@@H](N)C1=CC(Cl)=CS1
Tpsa:
63.32
Logp:
1.876
H Acceptors:
3
H Donors:
2
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: C₇H₈BrNO₂S
Molecular Weight: 250.11
Synonyms: None
SMILES: O=C(O)C[C@@H](N)C1=CC=C(Br)S1
Tpsa: 63.32
Logp: 1.9851
H Acceptors: 3
H Donors: 2
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:
C₇H₈BrNO₂S
Molecular Weight:
250.11
Synonyms:
None
SMILES:
O=C(O)C[C@@H](N)C1=CC=C(Br)S1
Tpsa:
63.32
Logp:
1.9851
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3