CS-0232608
2-(Oxolan-3-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 770709-01-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0232608-50mg | In Stock | ₹ 10,096.08 |
| 100mg | CS-0232608-100mg | In Stock | ₹ 15,058.56 |
| 250mg | CS-0232608-250mg | In Stock | ₹ 21,390.00 |
| 500mg | CS-0232608-500mg | In Stock | ₹ 33,796.20 |
| 1g | CS-0232608-1g | In Stock | ₹ 43,378.92 |
| 5g | CS-0232608-5g | In Stock | ₹ 1,80,274.92 |
| 10g | CS-0232608-10g | In Stock | ₹ 3,51,394.92 |
CS-0232608 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,096.08
GST (18%): ₹ 1,817.294
Total Price: ₹ 11,913.374
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃NO
Molecular Weight
115.17
Synonyms
2-(Tetrahydro-3-furanyl)ethanamine
SMILES
C(CN)C1CCOC1
Tpsa
35.25
Logp
0.3717
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 770709-01-8 | 2-(Tetrahydrofuran-3-yl)ethanamine | A2B Chem | ₹ 29,090.40 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: 2-(Tetrahydro-3-furanyl)ethanamine
SMILES: C(CN)C1CCOC1
Tpsa: 35.25
Logp: 0.3717
H Acceptors: 2
H Donors: 1
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:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
2-(Tetrahydro-3-furanyl)ethanamine
SMILES:
C(CN)C1CCOC1
Tpsa:
35.25
Logp:
0.3717
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₃BrO₂
Molecular Weight: 257.12
Synonyms: None
SMILES: CC(C)(C)C(C1=CC(Br)=CC=C1O)=O
Tpsa: 37.3
Logp: 3.3835
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO₂
Molecular Weight:
257.12
Synonyms:
None
SMILES:
CC(C)(C)C(C1=CC(Br)=CC=C1O)=O
Tpsa:
37.3
Logp:
3.3835
H Acceptors:
2
H Donors:
1
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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: None
SMILES: O=C(C1=CC2=C(C=C1C)C=NN2)O
Tpsa: 65.98
Logp: 1.56952
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
None
SMILES:
O=C(C1=CC2=C(C=C1C)C=NN2)O
Tpsa:
65.98
Logp:
1.56952
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₁N₃O₂S
Molecular Weight: 237.28
Synonyms: (5,6-DIMETHYL-THIENO[2,3-D]PYRIMIDIN-4-YLAMINO)-ACETIC ACID
SMILES: CC1=C(C)SC2=NC=NC(=C12)NCC(=O)O
Tpsa: 75.11
Logp: 1.80464
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₂S
Molecular Weight:
237.28
Synonyms:
(5,6-DIMETHYL-THIENO[2,3-D]PYRIMIDIN-4-YLAMINO)-ACETIC ACID
SMILES:
CC1=C(C)SC2=NC=NC(=C12)NCC(=O)O
Tpsa:
75.11
Logp:
1.80464
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3