CS-0492966
2-(Azetidin-3-yl)propane-1,3-diol
Manufacturer: ChemScene
CAS Number: 1375303-16-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0492966-5g | In Stock | ₹ 1,07,548.92 |
CS-0492966 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,07,548.92
GST (18%): ₹ 19,358.806
Total Price: ₹ 1,26,907.726
Purity
98%
MDL No
MFCD22381711
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃NO₂
Molecular Weight
131.17
Synonyms
None
SMILES
OCC(CO)C1CNC1
Tpsa
52.49
Logp
-1.1934
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1375303-16-4 | 2-(azetidin-3-yl)propane-1,3-diol | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD22381711
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: None
SMILES: OCC(CO)C1CNC1
Tpsa: 52.49
Logp: -1.1934
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22381711
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
None
SMILES:
OCC(CO)C1CNC1
Tpsa:
52.49
Logp:
-1.1934
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: None
SMILES: CCOC(=O)C(C(=O)OCC)C1CNC1
Tpsa: 64.63
Logp: -0.0518
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
None
SMILES:
CCOC(=O)C(C(=O)OCC)C1CNC1
Tpsa:
64.63
Logp:
-0.0518
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇NO₈S₂
Molecular Weight: 449.54
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC[C@H]2N(C(=O)OC(C)(C)C)C[C@H](OS(=O)(C)=O)C2
Tpsa: 116.28
Logp: 2.05452
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇NO₈S₂
Molecular Weight:
449.54
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC[C@H]2N(C(=O)OC(C)(C)C)C[C@H](OS(=O)(C)=O)C2
Tpsa:
116.28
Logp:
2.05452
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O₃
Molecular Weight: 199.21
Synonyms: None
SMILES: COC(OC)CNC1C=C(O)N=CN=1
Tpsa: 76.5
Logp: 0.213
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃O₃
Molecular Weight:
199.21
Synonyms:
None
SMILES:
COC(OC)CNC1C=C(O)N=CN=1
Tpsa:
76.5
Logp:
0.213
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5