CS-0510715
N-butyl-3-(hydroxyamino)-3-iminopropanamide
Manufacturer: ChemScene
CAS Number: 565207-40-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0510715-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0510715-250mg | In Stock | ₹ 14,374.08 |
| 500mg | CS-0510715-500mg | In Stock | ₹ 26,780.28 |
CS-0510715 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,096.08
GST (18%): ₹ 1,817.294
Total Price: ₹ 11,913.374
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅N₃O₂
Molecular Weight
173.21
Synonyms
N-BUTYL-2-(N-HYDROXYCARBAMIMIDOYL)-ACETAMIDE
SMILES
O=C(NCCCC)CC(NO)=N
Tpsa
85.21
Logp
0.24887
H Acceptors
3
H Donors
4
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 565207-40-1 | N-Butyl-3-(hydroxyamino)-3-iminopropanamide | A2B Chem | ₹ 10,523.88 - ₹ 39,699.84 |
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: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅N₃O₂
Molecular Weight: 173.21
Synonyms: N-BUTYL-2-(N-HYDROXYCARBAMIMIDOYL)-ACETAMIDE
SMILES: O=C(NCCCC)CC(NO)=N
Tpsa: 85.21
Logp: 0.24887
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅N₃O₂
Molecular Weight:
173.21
Synonyms:
N-BUTYL-2-(N-HYDROXYCARBAMIMIDOYL)-ACETAMIDE
SMILES:
O=C(NCCCC)CC(NO)=N
Tpsa:
85.21
Logp:
0.24887
H Acceptors:
3
H Donors:
4
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: C₁₆H₈S₄
Molecular Weight: 328.49
Synonyms: 3,4-[(Thiophene-3,4-diyl)bis(thiophene-3,4-diyl)]thiophene
SMILES: C12=CSC=C1C3=CSC=C3C4=CSC=C4C5=CSC=C52
Tpsa: 0
Logp: 6.914
H Acceptors: 4
H Donors: 0
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:
C₁₆H₈S₄
Molecular Weight:
328.49
Synonyms:
3,4-[(Thiophene-3,4-diyl)bis(thiophene-3,4-diyl)]thiophene
SMILES:
C12=CSC=C1C3=CSC=C3C4=CSC=C4C5=CSC=C52
Tpsa:
0
Logp:
6.914
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00036859
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₄₀O₄
Molecular Weight: 392.57
Synonyms: 7α,12α-Dihydroxycholanoic acid
SMILES: C[C@@]12[C@]3([H])[C@]([C@@H](C[C@]1([H])CCCC2)O)([H])[C@@]4([H])[C@]([C@H](C3)O)([C@@](CC4)([H])[C@H](C)CCC(O)=O)C
Tpsa: 77.76
Logp: 4.4779
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00036859
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₄₀O₄
Molecular Weight:
392.57
Synonyms:
7α,12α-Dihydroxycholanoic acid
SMILES:
C[C@@]12[C@]3([H])[C@]([C@@H](C[C@]1([H])CCCC2)O)([H])[C@@]4([H])[C@]([C@H](C3)O)([C@@](CC4)([H])[C@H](C)CCC(O)=O)C
Tpsa:
77.76
Logp:
4.4779
H Acceptors:
3
H Donors:
3
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: C₁₂H₁₅Br
Molecular Weight: 239.15
Synonyms: 1H-Indene, 5-(3-bromopropyl)-2,3-dihydro-
SMILES: BrCCCC1=CC2=C(CCC2)C=C1
Tpsa: 0
Logp: 3.5028
H Acceptors: 0
H Donors: 0
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:
C₁₂H₁₅Br
Molecular Weight:
239.15
Synonyms:
1H-Indene, 5-(3-bromopropyl)-2,3-dihydro-
SMILES:
BrCCCC1=CC2=C(CCC2)C=C1
Tpsa:
0
Logp:
3.5028
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3