CS-0215453
(2r)-2-Hydroxypropanimidamide hydrochloride
Manufacturer: ChemScene
CAS Number: 4024-05-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0215453-1g | In Stock | ₹ 8,384.88 |
| 5g | CS-0215453-5g | In Stock | ₹ 29,090.40 |
CS-0215453 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₉ClN₂O
Molecular Weight
124.57
Synonyms
(R)-2-Hydroxypropanimidamide hydrochloride
SMILES
C[C@H](C(=N)N)O.Cl
Tpsa
70.1
Logp
-0.27503
H Acceptors
2
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4024-05-9 | (R)-2-Hydroxypropanimidamide hydrochloride | A2B Chem | ₹ 16,855.32 - ₹ 1,53,152.40 |
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
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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: C₃H₉ClN₂O
Molecular Weight: 124.57
Synonyms: (R)-2-Hydroxypropanimidamide hydrochloride
SMILES: C[C@H](C(=N)N)O.Cl
Tpsa: 70.1
Logp: -0.27503
H Acceptors: 2
H Donors: 3
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:
C₃H₉ClN₂O
Molecular Weight:
124.57
Synonyms:
(R)-2-Hydroxypropanimidamide hydrochloride
SMILES:
C[C@H](C(=N)N)O.Cl
Tpsa:
70.1
Logp:
-0.27503
H Acceptors:
2
H Donors:
3
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: C₆H₉NO₂S
Molecular Weight: 159.21
Synonyms: 1-methylsulfonylcyclobutane-1-carbonitrile
SMILES: CS(=O)(=O)C1(CCC1)C#N
Tpsa: 57.93
Logp: 0.47728
H Acceptors: 3
H Donors: 0
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:
C₆H₉NO₂S
Molecular Weight:
159.21
Synonyms:
1-methylsulfonylcyclobutane-1-carbonitrile
SMILES:
CS(=O)(=O)C1(CCC1)C#N
Tpsa:
57.93
Logp:
0.47728
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: 1-[1-(Methoxymethyl)cyclopentyl]methanamine
SMILES: COCC1(CCCC1)CN
Tpsa: 35.25
Logp: 1.1519
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:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
1-[1-(Methoxymethyl)cyclopentyl]methanamine
SMILES:
COCC1(CCCC1)CN
Tpsa:
35.25
Logp:
1.1519
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: C₁₁H₁₁ClO
Molecular Weight: 194.66
Synonyms: 3-(4-Chlorophenyl)cyclopentanone
SMILES: C1=C(C=CC(=C1)Cl)C2CCC(=O)C2
Tpsa: 17.07
Logp: 3.1766
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClO
Molecular Weight:
194.66
Synonyms:
3-(4-Chlorophenyl)cyclopentanone
SMILES:
C1=C(C=CC(=C1)Cl)C2CCC(=O)C2
Tpsa:
17.07
Logp:
3.1766
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1