CS-0236698
β-Aminotetrahydro-3-furanpropanol
Manufacturer: ChemScene
CAS Number: 1315059-90-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236698-50mg | In Stock | ₹ 21,983.00 |
| 100mg | CS-0236698-100mg | In Stock | ₹ 32,485.00 |
| 250mg | CS-0236698-250mg | In Stock | ₹ 46,369.00 |
| 500mg | CS-0236698-500mg | In Stock | ₹ 73,158.00 |
| 1g | CS-0236698-1g | In Stock | ₹ 93,895.00 |
| 5g | CS-0236698-5g | In Stock | ₹ 2,71,984.00 |
| 10g | CS-0236698-10g | In Stock | ₹ 4,03,259.00 |
CS-0236698 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,983.00
GST (18%): ₹ 3,956.94
Total Price: ₹ 25,939.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅NO₂
Molecular Weight
145.20
Synonyms
2-AMINO-3-(OXOLAN-3-YL)PROPAN-1-OL
SMILES
OCC(N)CC1COCC1
Tpsa
55.48
Logp
-0.2674
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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-P403+P233-P405-P501
Compare Similar Items
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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: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: 2-AMINO-3-(OXOLAN-3-YL)PROPAN-1-OL
SMILES: OCC(N)CC1COCC1
Tpsa: 55.48
Logp: -0.2674
H Acceptors: 3
H Donors: 2
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:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
2-AMINO-3-(OXOLAN-3-YL)PROPAN-1-OL
SMILES:
OCC(N)CC1COCC1
Tpsa:
55.48
Logp:
-0.2674
H Acceptors:
3
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: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 5,6,7,8-tetrahydropyrrolo[3,2-c]azepin-4(1H)-one
SMILES: O=C1C=2C=CNC2CCCN1
Tpsa: 44.89
Logp: 0.6907
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
5,6,7,8-tetrahydropyrrolo[3,2-c]azepin-4(1H)-one
SMILES:
O=C1C=2C=CNC2CCCN1
Tpsa:
44.89
Logp:
0.6907
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃S
Molecular Weight: 167.23
Synonyms: Dimethylamino-methylthio-methylen-malodinitril
SMILES: N#CC(C#N)=C(N(C)C)SC
Tpsa: 50.82
Logp: 1.16976
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃S
Molecular Weight:
167.23
Synonyms:
Dimethylamino-methylthio-methylen-malodinitril
SMILES:
N#CC(C#N)=C(N(C)C)SC
Tpsa:
50.82
Logp:
1.16976
H Acceptors:
4
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: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: None
SMILES: CC1=NN(C2CCOCC2)C=C1
Tpsa: 27.05
Logp: 1.54302
H Acceptors: 3
H Donors: 0
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:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
None
SMILES:
CC1=NN(C2CCOCC2)C=C1
Tpsa:
27.05
Logp:
1.54302
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1