CS-0570174
3-Hydroxypropanimidamide hydrochloride
Manufacturer: ChemScene
CAS Number: 53868-56-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0570174-100mg | In Stock | ₹ 6,764.00 |
| 250mg | CS-0570174-250mg | In Stock | ₹ 10,591.00 |
| 1g | CS-0570174-1g | In Stock | ₹ 26,878.00 |
CS-0570174 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,764.00
GST (18%): ₹ 1,217.52
Total Price: ₹ 7,981.52
Purity
98%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₉ClN₂O
Molecular Weight
124.57
Synonyms
3-HYDROXY-PROPIONAMIDINE HCL
SMILES
C(CO)C(=N)N.Cl
Tpsa
70.1
Logp
-0.27343
H Acceptors
2
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53868-56-7 | 3-Hydroxypropanimidamide hydrochloride | A2B Chem | ₹ 7,120.00 - ₹ 29,281.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₉ClN₂O
Molecular Weight: 124.57
Synonyms: 3-HYDROXY-PROPIONAMIDINE HCL
SMILES: C(CO)C(=N)N.Cl
Tpsa: 70.1
Logp: -0.27343
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₉ClN₂O
Molecular Weight:
124.57
Synonyms:
3-HYDROXY-PROPIONAMIDINE HCL
SMILES:
C(CO)C(=N)N.Cl
Tpsa:
70.1
Logp:
-0.27343
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: C₁₄H₂₈N₂O₄S
Molecular Weight: 320.45
Synonyms: Di-tert-butyl 1-(tert-butylthio)-1,2-hydrazinedicarboxylate
SMILES: CC(C)(C)OC(=O)NN(C(=O)OC(C)(C)C)SC(C)(C)C
Tpsa: 67.87
Logp: 4.1099
H Acceptors: 5
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:
C₁₄H₂₈N₂O₄S
Molecular Weight:
320.45
Synonyms:
Di-tert-butyl 1-(tert-butylthio)-1,2-hydrazinedicarboxylate
SMILES:
CC(C)(C)OC(=O)NN(C(=O)OC(C)(C)C)SC(C)(C)C
Tpsa:
67.87
Logp:
4.1099
H Acceptors:
5
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: C₈H₁₈ClN₃O
Molecular Weight: 207.70
Synonyms: None
SMILES: CN(C)C(=O)CN1CCNCC1.Cl
Tpsa: 35.58
Logp: -0.5984
H Acceptors: 3
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:
C₈H₁₈ClN₃O
Molecular Weight:
207.70
Synonyms:
None
SMILES:
CN(C)C(=O)CN1CCNCC1.Cl
Tpsa:
35.58
Logp:
-0.5984
H Acceptors:
3
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: C₁₇H₂₃N₃O₂
Molecular Weight: 301.38
Synonyms: 1-Piperidinecarboxylic acid, 4-(1H-indazol-1-yl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)N2C3=CC=CC=C3C=N2
Tpsa: 47.36
Logp: 3.6083
H Acceptors: 4
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:
C₁₇H₂₃N₃O₂
Molecular Weight:
301.38
Synonyms:
1-Piperidinecarboxylic acid, 4-(1H-indazol-1-yl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N2C3=CC=CC=C3C=N2
Tpsa:
47.36
Logp:
3.6083
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1