CS-0185388
[3-(Benzylamino)oxolan-3-yl]methanol
Manufacturer: ChemScene
CAS Number: 1343596-03-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0185388-50mg | In Stock | ₹ 22,074.48 |
| 100mg | CS-0185388-100mg | In Stock | ₹ 33,026.16 |
| 250mg | CS-0185388-250mg | In Stock | ₹ 47,229.12 |
| 500mg | CS-0185388-500mg | In Stock | ₹ 74,437.20 |
| 1g | CS-0185388-1g | In Stock | ₹ 95,399.40 |
| 5g | CS-0185388-5g | In Stock | ₹ 2,76,615.48 |
CS-0185388 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,074.48
GST (18%): ₹ 3,973.406
Total Price: ₹ 26,047.886
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₂
Molecular Weight
207.27
Synonyms
None
SMILES
OCC1(NCC2=CC=CC=C2)COCC1
Tpsa
41.49
Logp
0.9276
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1343596-03-1 | [3-(benzylamino)oxolan-3-yl]methanol | A2B Chem | ₹ 31,229.40 - ₹ 1,18,500.60 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: None
SMILES: OCC1(NCC2=CC=CC=C2)COCC1
Tpsa: 41.49
Logp: 0.9276
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
None
SMILES:
OCC1(NCC2=CC=CC=C2)COCC1
Tpsa:
41.49
Logp:
0.9276
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₄NO
Molecular Weight: 195.11
Synonyms: (3-fluoro-2-(trifluoromethyl)pyridin-4-yl)methanol
SMILES: OCC1=C(F)C(C(F)(F)F)=NC=C1
Tpsa: 33.12
Logp: 1.7318
H Acceptors: 2
H Donors: 1
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:
C₇H₅F₄NO
Molecular Weight:
195.11
Synonyms:
(3-fluoro-2-(trifluoromethyl)pyridin-4-yl)methanol
SMILES:
OCC1=C(F)C(C(F)(F)F)=NC=C1
Tpsa:
33.12
Logp:
1.7318
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 7-Isoquinolinemethanol, 1,2,3,4-tetrahydro-
SMILES: OCC1=CC2=C(C=C1)CCNC2
Tpsa: 32.26
Logp: 0.8246
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
7-Isoquinolinemethanol, 1,2,3,4-tetrahydro-
SMILES:
OCC1=CC2=C(C=C1)CCNC2
Tpsa:
32.26
Logp:
0.8246
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: 1,2,3,4-Tetrahydroisoquinolin-7-ylmethanol hcl
SMILES: OCC1=CC2=C(C=C1)CCNC2.[H]Cl
Tpsa: 32.26
Logp: 1.2464
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
1,2,3,4-Tetrahydroisoquinolin-7-ylmethanol hcl
SMILES:
OCC1=CC2=C(C=C1)CCNC2.[H]Cl
Tpsa:
32.26
Logp:
1.2464
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1