CS-0306102
2-(3-Hydroxypyrrolidin-1-yl)acetimidamide
Manufacturer: ChemScene
CAS Number: 1341700-87-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0306102-1g | In Stock | ₹ 72,298.20 |
| 2.5g | CS-0306102-2.5g | In Stock | ₹ 1,41,430.68 |
| 5g | CS-0306102-5g | In Stock | ₹ 2,09,279.76 |
| 10g | CS-0306102-10g | In Stock | ₹ 3,10,155.00 |
CS-0306102 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,298.20
GST (18%): ₹ 13,013.676
Total Price: ₹ 85,311.876
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃N₃O
Molecular Weight
143.19
Synonyms
None
SMILES
N=C(N)CN1CC(O)CC1
Tpsa
73.34
Logp
-1.01103
H Acceptors
3
H Donors
3
Rotatable Bonds
2
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃N₃O
Molecular Weight: 143.19
Synonyms: None
SMILES: N=C(N)CN1CC(O)CC1
Tpsa: 73.34
Logp: -1.01103
H Acceptors: 3
H Donors: 3
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:
C₆H₁₃N₃O
Molecular Weight:
143.19
Synonyms:
None
SMILES:
N=C(N)CN1CC(O)CC1
Tpsa:
73.34
Logp:
-1.01103
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₃N₃
Molecular Weight: 175.23
Synonyms: 2-(2,3-Dihydro-1H-indol-1-yl)ethanimidamide
SMILES: N=C(N)CN1CCC2=C1C=CC=C2
Tpsa: 53.11
Logp: 0.98507
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₃N₃
Molecular Weight:
175.23
Synonyms:
2-(2,3-Dihydro-1H-indol-1-yl)ethanimidamide
SMILES:
N=C(N)CN1CCC2=C1C=CC=C2
Tpsa:
53.11
Logp:
0.98507
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₅Cl₂N₃
Molecular Weight: 248.15
Synonyms: 2-(2,3-Dihydro-1H-indol-1-yl)ethanimidamide dihydrochloride
SMILES: N=C(N)CN1CCC2=C1C=CC=C2.[H]Cl.[H]Cl
Tpsa: 53.11
Logp: 1.82867
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₅Cl₂N₃
Molecular Weight:
248.15
Synonyms:
2-(2,3-Dihydro-1H-indol-1-yl)ethanimidamide dihydrochloride
SMILES:
N=C(N)CN1CCC2=C1C=CC=C2.[H]Cl.[H]Cl
Tpsa:
53.11
Logp:
1.82867
H Acceptors:
2
H Donors:
2
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: C₅H₇BrN₄
Molecular Weight: 203.04
Synonyms: None
SMILES: N=C(N)CN1N=CC(Br)=C1
Tpsa: 67.69
Logp: 0.58157
H Acceptors: 3
H Donors: 2
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:
C₅H₇BrN₄
Molecular Weight:
203.04
Synonyms:
None
SMILES:
N=C(N)CN1N=CC(Br)=C1
Tpsa:
67.69
Logp:
0.58157
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2