CS-0512115
3-Formamidopropanoic acid
Manufacturer: ChemScene
CAS Number: 14565-43-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0512115-50mg | In Stock | ₹ 9,612.00 |
CS-0512115 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₇NO₃
Molecular Weight
117.10
Synonyms
N-formyl-β-glycine
SMILES
O=C(O)CCNC=O
Tpsa
66.4
Logp
-0.7929
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14565-43-6 | 3-Formamidopropanoic acid | A2B Chem | ₹ 27,946.00 |
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
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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: C₄H₇NO₃
Molecular Weight: 117.10
Synonyms: N-formyl-β-glycine
SMILES: O=C(O)CCNC=O
Tpsa: 66.4
Logp: -0.7929
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇NO₃
Molecular Weight:
117.10
Synonyms:
N-formyl-β-glycine
SMILES:
O=C(O)CCNC=O
Tpsa:
66.4
Logp:
-0.7929
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂O₂
Molecular Weight: 243.06
Synonyms: 7-Bromo-6-methyl-1H-pyrido[2,3-b][1,4]oxazin-2-one
SMILES: O=C1NC2=CC(Br)=C(C)N=C2OC1
Tpsa: 51.22
Logp: 1.48342
H Acceptors: 3
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:
C₈H₇BrN₂O₂
Molecular Weight:
243.06
Synonyms:
7-Bromo-6-methyl-1H-pyrido[2,3-b][1,4]oxazin-2-one
SMILES:
O=C1NC2=CC(Br)=C(C)N=C2OC1
Tpsa:
51.22
Logp:
1.48342
H Acceptors:
3
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: C₁₆H₁₉F₂NO₄
Molecular Weight: 327.32
Synonyms: 2-Methyl-2-propanyl [(2R,3R)-2-(2,5-difluorophenyl)-5-oxotetrahydro-2H-pyran-3-yl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@H](C1)[C@@H](C2=CC(F)=CC=C2F)OCC1=O
Tpsa: 64.63
Logp: 2.8886
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉F₂NO₄
Molecular Weight:
327.32
Synonyms:
2-Methyl-2-propanyl [(2R,3R)-2-(2,5-difluorophenyl)-5-oxotetrahydro-2H-pyran-3-yl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H](C1)[C@@H](C2=CC(F)=CC=C2F)OCC1=O
Tpsa:
64.63
Logp:
2.8886
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀BrNO₄
Molecular Weight: 370.24
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC2(OC3=CC(Br)=CC=C3C(O)C2)C1
Tpsa: 59
Logp: 3.2545
H Acceptors: 4
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:
C₁₆H₂₀BrNO₄
Molecular Weight:
370.24
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC2(OC3=CC(Br)=CC=C3C(O)C2)C1
Tpsa:
59
Logp:
3.2545
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0