CS-0344963
(r)-3-Formamido-3-(furan-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1344932-01-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0344963-1g | In Stock | ₹ 84,533.28 |
| 2.5g | CS-0344963-2.5g | In Stock | ₹ 1,65,387.48 |
| 5g | CS-0344963-5g | In Stock | ₹ 2,44,701.60 |
| 10g | CS-0344963-10g | In Stock | ₹ 3,62,603.28 |
CS-0344963 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,533.28
GST (18%): ₹ 15,215.99
Total Price: ₹ 99,749.27
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
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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: C₇H₇Br₂NO₃
Molecular Weight: 312.94
Synonyms: None
SMILES: O=C(O)C[C@H](N)C1=CC(Br)=C(Br)O1
Tpsa: 76.46
Logp: 2.2791
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:
C₇H₇Br₂NO₃
Molecular Weight:
312.94
Synonyms:
None
SMILES:
O=C(O)C[C@H](N)C1=CC(Br)=C(Br)O1
Tpsa:
76.46
Logp:
2.2791
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: (3S)-3-AMINO-3-(4-BROMOTHIOPHEN-2-YL)PROPANOIC ACID
SMILES: O=C(O)C[C@H](N)C1=CC(Br)=CS1
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:
(3S)-3-AMINO-3-(4-BROMOTHIOPHEN-2-YL)PROPANOIC ACID
SMILES:
O=C(O)C[C@H](N)C1=CC(Br)=CS1
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: C₉H₉Cl₂NO₂
Molecular Weight: 234.08
Synonyms: (S)-3-amino-3-(3,5-dichlorophenyl)propanoic acid hcl
SMILES: O=C(O)C[C@H](N)C1=CC(Cl)=CC(Cl)=C1
Tpsa: 63.32
Logp: 2.4679
H Acceptors: 2
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:
C₉H₉Cl₂NO₂
Molecular Weight:
234.08
Synonyms:
(S)-3-amino-3-(3,5-dichlorophenyl)propanoic acid hcl
SMILES:
O=C(O)C[C@H](N)C1=CC(Cl)=CC(Cl)=C1
Tpsa:
63.32
Logp:
2.4679
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3