CS-0748402
1-Amino-1-(furan-3-yl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 1270471-03-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0748402-5g | In Stock | ₹ 1,99,183.68 |
CS-0748402 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,99,183.68
GST (18%): ₹ 35,853.062
Total Price: ₹ 2,35,036.742
Purity
98%
MDL No
MFCD18699986
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁NO₂
Molecular Weight
141.17
Synonyms
None
SMILES
CC(O)C(N)C1=COC=C1
Tpsa
59.39
Logp
0.6602
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD18699986
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: None
SMILES: CC(O)C(N)C1=COC=C1
Tpsa: 59.39
Logp: 0.6602
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18699986
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
None
SMILES:
CC(O)C(N)C1=COC=C1
Tpsa:
59.39
Logp:
0.6602
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD14576213
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: None
SMILES: C[C@@H](O)[C@@H](N)C1=COC=C1
Tpsa: 59.39
Logp: 0.6602
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14576213
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
None
SMILES:
C[C@@H](O)[C@@H](N)C1=COC=C1
Tpsa:
59.39
Logp:
0.6602
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: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: None
SMILES: N[C@H](CCO)C1=CC=CO1
Tpsa: 59.39
Logp: 0.6618
H Acceptors: 3
H Donors: 2
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:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
None
SMILES:
N[C@H](CCO)C1=CC=CO1
Tpsa:
59.39
Logp:
0.6618
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄N₄O₄
Molecular Weight: 172.10
Synonyms: None
SMILES: CC1=NC(=CN1[N+]([O-])=O)[N+]([O-])=O
Tpsa: 104.1
Logp: 0.13952
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄N₄O₄
Molecular Weight:
172.10
Synonyms:
None
SMILES:
CC1=NC(=CN1[N+]([O-])=O)[N+]([O-])=O
Tpsa:
104.1
Logp:
0.13952
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2