CS-0210051
4-Formamidobutanoic acid
Manufacturer: ChemScene
CAS Number: 26727-21-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0210051-250mg | In Stock | ₹ 16,287.00 |
| 1g | CS-0210051-1g | In Stock | ₹ 40,317.00 |
| 5g | CS-0210051-5g | In Stock | ₹ 1,20,417.00 |
CS-0210051 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,287.00
GST (18%): ₹ 2,931.66
Total Price: ₹ 19,218.66
Purity
95%
MDL No
MFCD09909421
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉NO₃
Molecular Weight
131.13
Synonyms
4-FORMAMIDOBUTYRIC ACID
SMILES
O=C(O)CCCNC=O
Tpsa
66.4
Logp
-0.4028
H Acceptors
2
H Donors
2
Rotatable Bonds
5
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD09909421
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₃
Molecular Weight: 131.13
Synonyms: 4-FORMAMIDOBUTYRIC ACID
SMILES: O=C(O)CCCNC=O
Tpsa: 66.4
Logp: -0.4028
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD09909421
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₃
Molecular Weight:
131.13
Synonyms:
4-FORMAMIDOBUTYRIC ACID
SMILES:
O=C(O)CCCNC=O
Tpsa:
66.4
Logp:
-0.4028
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: MFCD13178190
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₃
Molecular Weight: 229.23
Synonyms: 3-(Benzyloxy)picolinic acid
SMILES: C1=CC=C(C=C1)COC2=C(C(=O)O)N=CC=C2
Tpsa: 59.42
Logp: 2.3588
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD13178190
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₃
Molecular Weight:
229.23
Synonyms:
3-(Benzyloxy)picolinic acid
SMILES:
C1=CC=C(C=C1)COC2=C(C(=O)O)N=CC=C2
Tpsa:
59.42
Logp:
2.3588
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD12832985
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃N₂O₂
Molecular Weight: 246.19
Synonyms: None
SMILES: FC(C1=CC([N+]([O-])=O)=CC=C1NC2CC2)(F)F
Tpsa: 55.17
Logp: 3.1879
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12832985
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃N₂O₂
Molecular Weight:
246.19
Synonyms:
None
SMILES:
FC(C1=CC([N+]([O-])=O)=CC=C1NC2CC2)(F)F
Tpsa:
55.17
Logp:
3.1879
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00661755
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂O
Molecular Weight: 182.30
Synonyms: 2-Hexylcyclohexan-1-one
SMILES: O=C1C(CCCCCC)CCCC1
Tpsa: 17.07
Logp: 3.7161
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00661755
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂O
Molecular Weight:
182.30
Synonyms:
2-Hexylcyclohexan-1-one
SMILES:
O=C1C(CCCCCC)CCCC1
Tpsa:
17.07
Logp:
3.7161
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5