CS-0445663
N-hydroxy-2-methylbutanimidamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1390739-61-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0445663-1g | In Stock | ₹ 13,795.00 |
| 5g | CS-0445663-5g | In Stock | ₹ 54,023.00 |
CS-0445663 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,795.00
GST (18%): ₹ 2,483.10
Total Price: ₹ 16,278.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₃ClN₂O
Molecular Weight
152.62
Synonyms
None
SMILES
CCC(C)C(=N)NO.Cl
Tpsa
56.11
Logp
1.41037
H Acceptors
2
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1390739-61-3 | N'-Hydroxy-2-methylbutanimidamide hydrochloride | A2B Chem | ₹ 7,743.00 - ₹ 28,302.00 |
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+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: C₅H₁₃ClN₂O
Molecular Weight: 152.62
Synonyms: None
SMILES: CCC(C)C(=N)NO.Cl
Tpsa: 56.11
Logp: 1.41037
H Acceptors: 2
H Donors: 3
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:
C₅H₁₃ClN₂O
Molecular Weight:
152.62
Synonyms:
None
SMILES:
CCC(C)C(=N)NO.Cl
Tpsa:
56.11
Logp:
1.41037
H Acceptors:
2
H Donors:
3
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: C₉H₁₀ClFN₂O
Molecular Weight: 216.64
Synonyms: N-(2-CHLOROETHYL)-N'-(4-FLUOROPHENYL)UREA
SMILES: ClCCNC(NC1=CC=C(F)C=C1)=O
Tpsa: 41.13
Logp: 2.186
H Acceptors: 1
H Donors: 2
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:
C₉H₁₀ClFN₂O
Molecular Weight:
216.64
Synonyms:
N-(2-CHLOROETHYL)-N'-(4-FLUOROPHENYL)UREA
SMILES:
ClCCNC(NC1=CC=C(F)C=C1)=O
Tpsa:
41.13
Logp:
2.186
H Acceptors:
1
H Donors:
2
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: Benzaldehyde, 2-(1,3-dioxan-2-yl)- (9CI)
SMILES: C1=CC=C(C(=C1)C=O)C2OCCCO2
Tpsa: 35.53
Logp: 1.9346
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
Benzaldehyde, 2-(1,3-dioxan-2-yl)- (9CI)
SMILES:
C1=CC=C(C(=C1)C=O)C2OCCCO2
Tpsa:
35.53
Logp:
1.9346
H Acceptors:
3
H Donors:
0
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: C₆H₉N₃O
Molecular Weight: 139.16
Synonyms: Ethanone, 1-(3-amino-5-methyl-1H-pyrazol-4-yl)- (9CI)
SMILES: O=C(C=1C(=NNC1C)N)C
Tpsa: 71.77
Logp: 0.50292
H Acceptors: 3
H Donors: 2
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:
C₆H₉N₃O
Molecular Weight:
139.16
Synonyms:
Ethanone, 1-(3-amino-5-methyl-1H-pyrazol-4-yl)- (9CI)
SMILES:
O=C(C=1C(=NNC1C)N)C
Tpsa:
71.77
Logp:
0.50292
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1