CS-0037354
2-Hydroxypropanimidamide
Manufacturer: ChemScene
CAS Number: 91431-03-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0037354-250mg | In Stock | ₹ 18,480.96 |
CS-0037354 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,480.96
GST (18%): ₹ 3,326.573
Total Price: ₹ 21,807.533
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₈N₂O
Molecular Weight
88.11
Synonyms
2-Hydroxy-Propionamidine(WX619923)
SMILES
CC(C(=N)N)O
Tpsa
70.1
Logp
-0.69683
H Acceptors
2
H Donors
3
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₈N₂O
Molecular Weight: 88.11
Synonyms: 2-Hydroxy-Propionamidine(WX619923)
SMILES: CC(C(=N)N)O
Tpsa: 70.1
Logp: -0.69683
H Acceptors: 2
H Donors: 3
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:
C₃H₈N₂O
Molecular Weight:
88.11
Synonyms:
2-Hydroxy-Propionamidine(WX619923)
SMILES:
CC(C(=N)N)O
Tpsa:
70.1
Logp:
-0.69683
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆FNO₄
Molecular Weight: 233.24
Synonyms: 3-FLUORO-1-[(2-METHYLPROPAN-2-YL)OXYCARBONYL]PYRROLIDINE-3-CARBOXYLIC ACID
SMILES: CC(C)(C)OC(=O)N1CCC(C1)(C(=O)O)F
Tpsa: 66.84
Logp: 1.4201
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆FNO₄
Molecular Weight:
233.24
Synonyms:
3-FLUORO-1-[(2-METHYLPROPAN-2-YL)OXYCARBONYL]PYRROLIDINE-3-CARBOXYLIC ACID
SMILES:
CC(C)(C)OC(=O)N1CCC(C1)(C(=O)O)F
Tpsa:
66.84
Logp:
1.4201
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂O₃
Molecular Weight: 188.13
Synonyms: (2,5-Difluor-phenoxy)-essigsaeure
SMILES: C1=C(C=C(C(=C1)F)OCC(=O)O)F
Tpsa: 46.53
Logp: 1.4282
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂O₃
Molecular Weight:
188.13
Synonyms:
(2,5-Difluor-phenoxy)-essigsaeure
SMILES:
C1=C(C=C(C(=C1)F)OCC(=O)O)F
Tpsa:
46.53
Logp:
1.4282
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: C₉H₈BrN₃
Molecular Weight: 238.08
Synonyms: 1-(4-Bromobenzyl)-1H-1,2,4-triazole
SMILES: C1=C(C=CC(=C1)Br)CN2C=NC=N2
Tpsa: 30.71
Logp: 2.0889
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrN₃
Molecular Weight:
238.08
Synonyms:
1-(4-Bromobenzyl)-1H-1,2,4-triazole
SMILES:
C1=C(C=CC(=C1)Br)CN2C=NC=N2
Tpsa:
30.71
Logp:
2.0889
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2