CS-W018891
(S)-Azetidin-2-ylmethanol
Manufacturer: ChemScene
CAS Number: 104587-62-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W018891-100mg | In Stock | ₹ 10,947.00 |
| 250mg | CS-W018891-250mg | In Stock | ₹ 18,245.00 |
| 1g | CS-W018891-1g | In Stock | ₹ 36,846.00 |
| 5g | CS-W018891-5g | In Stock | ₹ 1,11,606.00 |
CS-W018891 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,947.00
GST (18%): ₹ 1,970.46
Total Price: ₹ 12,917.46
Purity
95%
MDL No
MFCD10565790
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₉NO
Molecular Weight
87.12
Synonyms
None
SMILES
OC[C@H]1NCC1
Tpsa
32.26
Logp
-0.6594
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-AZETIDIN-2-YLMETHANOL | 104587-62-4 | MFCD10565790 | 0.25g | eMolecules | ₹ 26,987.47 | |
 | 104587-62-4 | (S)-2-Azetidinemethanol | A2B Chem | ₹ 11,659.00 - ₹ 2,12,443.00 |
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: 95%
MDL No: MFCD10565790
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉NO
Molecular Weight: 87.12
Synonyms: None
SMILES: OC[C@H]1NCC1
Tpsa: 32.26
Logp: -0.6594
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD10565790
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉NO
Molecular Weight:
87.12
Synonyms:
None
SMILES:
OC[C@H]1NCC1
Tpsa:
32.26
Logp:
-0.6594
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11109465
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClN₃O₂
Molecular Weight: 269.73
Synonyms: tert-Butyl 4-chloro-5,6-dihydropyrido-[3,4-d]pyrimidine-7(8H)-carboxylate
SMILES: ClC1=NC=NC2=C1CCN(C2)C(=O)OC(C)(C)C
Tpsa: 55.32
Logp: 2.4232
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11109465
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClN₃O₂
Molecular Weight:
269.73
Synonyms:
tert-Butyl 4-chloro-5,6-dihydropyrido-[3,4-d]pyrimidine-7(8H)-carboxylate
SMILES:
ClC1=NC=NC2=C1CCN(C2)C(=O)OC(C)(C)C
Tpsa:
55.32
Logp:
2.4232
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09056750
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO
Molecular Weight: 214.06
Synonyms: 7-Bromo-3,4-dihydro-2H-benzo[1,4]oxazine
SMILES: BrC1=CC2=C(C=C1)NCCO2
Tpsa: 21.26
Logp: 2.2534
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09056750
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO
Molecular Weight:
214.06
Synonyms:
7-Bromo-3,4-dihydro-2H-benzo[1,4]oxazine
SMILES:
BrC1=CC2=C(C=C1)NCCO2
Tpsa:
21.26
Logp:
2.2534
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11111564
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇Cl₂N₃O₂
Molecular Weight: 318.20
Synonyms: tert-Butyl 2,4-dichloro-5,6,8,9-tetrahydropyrimido-[4,5-d]azepine-7-carboxylate
SMILES: ClC1=NC2=C(C(=N1)Cl)CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 55.32
Logp: 3.1191
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11111564
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇Cl₂N₃O₂
Molecular Weight:
318.20
Synonyms:
tert-Butyl 2,4-dichloro-5,6,8,9-tetrahydropyrimido-[4,5-d]azepine-7-carboxylate
SMILES:
ClC1=NC2=C(C(=N1)Cl)CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
55.32
Logp:
3.1191
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0