CS-0472860
(4-Aminocyclopent-2-en-1-yl)methanol
Manufacturer: ChemScene
CAS Number: 229177-39-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0472860-25mg | In Stock | ₹ 80,683.08 |
| 50mg | CS-0472860-50mg | In Stock | ₹ 1,10,201.28 |
CS-0472860 - 25mg
In Stock
Quantity
1
Base Price: ₹ 80,683.08
GST (18%): ₹ 14,522.954
Total Price: ₹ 95,206.034
Purity
98%
MDL No
MFCD24127076
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁NO
Molecular Weight
113.16
Synonyms
None
SMILES
OCC1CC(N)C=C1
Tpsa
46.25
Logp
-0.1179
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 229177-39-3 | (4-aminocyclopent-2-en-1-yl)methanol | A2B Chem | -- |
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: 98%
MDL No: MFCD24127076
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: None
SMILES: OCC1CC(N)C=C1
Tpsa: 46.25
Logp: -0.1179
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24127076
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
None
SMILES:
OCC1CC(N)C=C1
Tpsa:
46.25
Logp:
-0.1179
H Acceptors:
2
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: C₁₂H₁₉NO₆
Molecular Weight: 273.28
Synonyms: None
SMILES: COC(=O)[C@H]1[C@@H](C(O)=O)CN(C(=O)OC(C)(C)C)C1
Tpsa: 93.14
Logp: 0.7271
H Acceptors: 5
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:
C₁₂H₁₉NO₆
Molecular Weight:
273.28
Synonyms:
None
SMILES:
COC(=O)[C@H]1[C@@H](C(O)=O)CN(C(=O)OC(C)(C)C)C1
Tpsa:
93.14
Logp:
0.7271
H Acceptors:
5
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: C₁₀H₁₂FN
Molecular Weight: 165.21
Synonyms: None
SMILES: NC[C@H]1[C@H](C1)C2=CC(F)=CC=C2
Tpsa: 26.02
Logp: 1.8879
H Acceptors: 1
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:
C₁₀H₁₂FN
Molecular Weight:
165.21
Synonyms:
None
SMILES:
NC[C@H]1[C@H](C1)C2=CC(F)=CC=C2
Tpsa:
26.02
Logp:
1.8879
H Acceptors:
1
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: C₁₇H₂₅BO₄
Molecular Weight: 304.19
Synonyms: 1,3,2-Dioxaborolane-2-butanoic acid, γ,4,4,5,5-pentamethyl-, phenyl ester
SMILES: O=C(CCC(C)B1OC(C)(C)C(C)(C)O1)OC2=CC=CC=C2
Tpsa: 44.76
Logp: 3.8545
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅BO₄
Molecular Weight:
304.19
Synonyms:
1,3,2-Dioxaborolane-2-butanoic acid, γ,4,4,5,5-pentamethyl-, phenyl ester
SMILES:
O=C(CCC(C)B1OC(C)(C)C(C)(C)O1)OC2=CC=CC=C2
Tpsa:
44.76
Logp:
3.8545
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5