CS-0525946
2-((3-(Pyridin-4-ylmethyl)ureido)oxy)acetic acid
Manufacturer: ChemScene
CAS Number: 1198779-60-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0525946-1g | In Stock | ₹ 1,49,815.56 |
CS-0525946 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,49,815.56
GST (18%): ₹ 26,966.801
Total Price: ₹ 1,76,782.361
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁N₃O₄
Molecular Weight
225.20
Synonyms
({[(4-Pyridinylmethyl)carbamoyl]amino}oxy)acetic acid
SMILES
O=C(O)CONC(=O)NCC1=CC=NC=C1
Tpsa
100.55
Logp
-0.103
H Acceptors
4
H Donors
3
Rotatable Bonds
5
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+P364-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: C₉H₁₁N₃O₄
Molecular Weight: 225.20
Synonyms: ({[(4-Pyridinylmethyl)carbamoyl]amino}oxy)acetic acid
SMILES: O=C(O)CONC(=O)NCC1=CC=NC=C1
Tpsa: 100.55
Logp: -0.103
H Acceptors: 4
H Donors: 3
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:
C₉H₁₁N₃O₄
Molecular Weight:
225.20
Synonyms:
({[(4-Pyridinylmethyl)carbamoyl]amino}oxy)acetic acid
SMILES:
O=C(O)CONC(=O)NCC1=CC=NC=C1
Tpsa:
100.55
Logp:
-0.103
H Acceptors:
4
H Donors:
3
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: C₇H₁₇NO
Molecular Weight: 131.22
Synonyms: None
SMILES: CCCCC(N)CCO
Tpsa: 46.25
Logp: 0.8863
H Acceptors: 2
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:
C₇H₁₇NO
Molecular Weight:
131.22
Synonyms:
None
SMILES:
CCCCC(N)CCO
Tpsa:
46.25
Logp:
0.8863
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD13248680
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: methyl 4-(1H-1,2,4-triazol-5-yl)benzoate
SMILES: O=C(OC)C1=CC=C(C2=NN=CN2)C=C1
Tpsa: 67.87
Logp: 1.2583
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13248680
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
methyl 4-(1H-1,2,4-triazol-5-yl)benzoate
SMILES:
O=C(OC)C1=CC=C(C2=NN=CN2)C=C1
Tpsa:
67.87
Logp:
1.2583
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: C₆H₇Cl₂NO
Molecular Weight: 180.03
Synonyms: Hydroxylamine, O-(2-chlorophenyl)-, hydrochloride (9CI)
SMILES: NOC1=CC=CC=C1Cl.[H]Cl
Tpsa: 35.25
Logp: 2.0143
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇Cl₂NO
Molecular Weight:
180.03
Synonyms:
Hydroxylamine, O-(2-chlorophenyl)-, hydrochloride (9CI)
SMILES:
NOC1=CC=CC=C1Cl.[H]Cl
Tpsa:
35.25
Logp:
2.0143
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1