CS-0713683
3-Amino-2-(furan-2-ylmethyl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 949226-57-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0713683-250mg | In Stock | ₹ 12,638.00 |
CS-0713683 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,638.00
GST (18%): ₹ 2,274.84
Total Price: ₹ 14,912.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃NO₂
Molecular Weight
155.19
Synonyms
None
SMILES
NCC(CO)CC1=CC=CO1
Tpsa
59.39
Logp
0.3893
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 949226-57-7 | 3-Amino-2-(furan-2-ylmethyl)propan-1-ol | A2B Chem | ₹ 14,685.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: None
SMILES: NCC(CO)CC1=CC=CO1
Tpsa: 59.39
Logp: 0.3893
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
None
SMILES:
NCC(CO)CC1=CC=CO1
Tpsa:
59.39
Logp:
0.3893
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃N₅O₂
Molecular Weight: 247.13
Synonyms: None
SMILES: NC1=C(C=NC2=NC(=NN12)C(F)(F)F)C(O)=O
Tpsa: 106.4
Logp: 0.4235
H Acceptors: 6
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:
C₇H₄F₃N₅O₂
Molecular Weight:
247.13
Synonyms:
None
SMILES:
NC1=C(C=NC2=NC(=NN12)C(F)(F)F)C(O)=O
Tpsa:
106.4
Logp:
0.4235
H Acceptors:
6
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: C₉H₁₁ClO₄S
Molecular Weight: 250.70
Synonyms: None
SMILES: COC1=CC(C)=C(OC)C=C1S(Cl)(=O)=O
Tpsa: 52.6
Logp: 1.93972
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClO₄S
Molecular Weight:
250.70
Synonyms:
None
SMILES:
COC1=CC(C)=C(OC)C=C1S(Cl)(=O)=O
Tpsa:
52.6
Logp:
1.93972
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂
Molecular Weight: 232.28
Synonyms: None
SMILES: N#CC1=C2C=CN(CC3=CC=CC=C3)C2=CC=C1
Tpsa: 28.72
Logp: 3.56128
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₂N₂
Molecular Weight:
232.28
Synonyms:
None
SMILES:
N#CC1=C2C=CN(CC3=CC=CC=C3)C2=CC=C1
Tpsa:
28.72
Logp:
3.56128
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2