CS-0359947
4-((1-Methyl-1H-indazol-3-yl)amino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 1440535-79-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0359947-1g | In Stock | ₹ 18,737.64 |
CS-0359947 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,737.64
GST (18%): ₹ 3,372.775
Total Price: ₹ 22,110.415
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃N₃O₃
Molecular Weight
247.25
Synonyms
4-[(1-Methyl-1H-indazol-3-yl)amino]-4-oxobutanoic acid
SMILES
O=C(O)CCC(NC1=NN(C)C2=C1C=CC=C2)=O
Tpsa
84.22
Logp
1.3766
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1440535-79-4 | 4-[(1-Methyl-1H-indazol-3-yl)amino]-4-oxobutanoic acid | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₃
Molecular Weight: 247.25
Synonyms: 4-[(1-Methyl-1H-indazol-3-yl)amino]-4-oxobutanoic acid
SMILES: O=C(O)CCC(NC1=NN(C)C2=C1C=CC=C2)=O
Tpsa: 84.22
Logp: 1.3766
H Acceptors: 4
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:
C₁₂H₁₃N₃O₃
Molecular Weight:
247.25
Synonyms:
4-[(1-Methyl-1H-indazol-3-yl)amino]-4-oxobutanoic acid
SMILES:
O=C(O)CCC(NC1=NN(C)C2=C1C=CC=C2)=O
Tpsa:
84.22
Logp:
1.3766
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: C₁₁H₂₀N₂O₅
Molecular Weight: 260.29
Synonyms: N-(2-Boc-amino-ethyl)-succinamic acid
SMILES: CC(C)(OC(NCCNC(CCC(O)=O)=O)=O)C
Tpsa: 104.73
Logp: 0.4921
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₅
Molecular Weight:
260.29
Synonyms:
N-(2-Boc-amino-ethyl)-succinamic acid
SMILES:
CC(C)(OC(NCCNC(CCC(O)=O)=O)=O)C
Tpsa:
104.73
Logp:
0.4921
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClF₂NO
Molecular Weight: 263.71
Synonyms: 4-[(2,4-Difluorophenoxy)methyl]piperidine hydrochloride
SMILES: C1=CC(=C(C=C1F)F)OCC2CCNCC2.Cl
Tpsa: 21.26
Logp: 2.765
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₆ClF₂NO
Molecular Weight:
263.71
Synonyms:
4-[(2,4-Difluorophenoxy)methyl]piperidine hydrochloride
SMILES:
C1=CC(=C(C=C1F)F)OCC2CCNCC2.Cl
Tpsa:
21.26
Logp:
2.765
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇Cl₂NO
Molecular Weight: 262.18
Synonyms: 4-[(2-Chlorophenoxy)methyl]piperidine hydrochloride
SMILES: C1=CC=C(C(=C1)Cl)OCC2CCNCC2.Cl
Tpsa: 21.26
Logp: 3.1402
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇Cl₂NO
Molecular Weight:
262.18
Synonyms:
4-[(2-Chlorophenoxy)methyl]piperidine hydrochloride
SMILES:
C1=CC=C(C(=C1)Cl)OCC2CCNCC2.Cl
Tpsa:
21.26
Logp:
3.1402
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3