CS-0328547
2-Amino-2-(furan-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 17119-54-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0328547-100mg | In Stock | ₹ 14,863.00 |
| 250mg | CS-0328547-250mg | In Stock | ₹ 29,815.00 |
| 1g | CS-0328547-1g | In Stock | ₹ 59,452.00 |
CS-0328547 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,863.00
GST (18%): ₹ 2,675.34
Total Price: ₹ 17,538.34
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇NO₃
Molecular Weight
141.12
Synonyms
Amino-furan-2-yl-acetic acid
SMILES
C1=COC(=C1)C(C(=O)O)N
Tpsa
76.46
Logp
0.364
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17119-54-9 | 2-Amino-2-(furan-2-yl)acetic acid | A2B Chem | ₹ 21,004.00 - ₹ 42,186.00 |
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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-P330-P362+P364-P405-P501
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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: C₆H₇NO₃
Molecular Weight: 141.12
Synonyms: Amino-furan-2-yl-acetic acid
SMILES: C1=COC(=C1)C(C(=O)O)N
Tpsa: 76.46
Logp: 0.364
H Acceptors: 3
H Donors: 2
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:
C₆H₇NO₃
Molecular Weight:
141.12
Synonyms:
Amino-furan-2-yl-acetic acid
SMILES:
C1=COC(=C1)C(C(=O)O)N
Tpsa:
76.46
Logp:
0.364
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD04974380
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃NO₃
Molecular Weight: 337.41
Synonyms: n-fmoc-2-piperidinemethanol
SMILES: O=C(N1CCCCC1CO)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa: 58.56
Logp: 2.8451
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD04974380
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃NO₃
Molecular Weight:
337.41
Synonyms:
n-fmoc-2-piperidinemethanol
SMILES:
O=C(N1CCCCC1CO)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa:
58.56
Logp:
2.8451
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: C₁₄H₁₃NO₅S₂
Molecular Weight: 339.39
Synonyms: 3-(2-Benzenesulfonyl-acetylamino)-thiophene-2-carboxylic acid methyl ester
SMILES: COC(C1=C(NC(CS(=O)(C2=CC=CC=C2)=O)=O)C=CS1)=O
Tpsa: 89.54
Logp: 1.9471
H Acceptors: 6
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:
C₁₄H₁₃NO₅S₂
Molecular Weight:
339.39
Synonyms:
3-(2-Benzenesulfonyl-acetylamino)-thiophene-2-carboxylic acid methyl ester
SMILES:
COC(C1=C(NC(CS(=O)(C2=CC=CC=C2)=O)=O)C=CS1)=O
Tpsa:
89.54
Logp:
1.9471
H Acceptors:
6
H Donors:
1
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: C₁₁H₁₇NOS
Molecular Weight: 211.32
Synonyms: None
SMILES: C1CC(CN(C1)CC2=CC=CS2)CO
Tpsa: 23.47
Logp: 1.9524
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₇NOS
Molecular Weight:
211.32
Synonyms:
None
SMILES:
C1CC(CN(C1)CC2=CC=CS2)CO
Tpsa:
23.47
Logp:
1.9524
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3