CS-0520809
4-(Hydroxymethyl)hexahydro-1H-pyrrolo[2,1-c][1,4]oxazine-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 1823688-33-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂O₂
Molecular Weight
182.22
Synonyms
None
SMILES
N#CC1(CO)COCC2CCCN21
Tpsa
56.49
Logp
-0.26432
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823688-33-0 | 4-(Hydroxymethyl)hexahydro-1H-pyrrolo[2,1-c][1,4]oxazine-4-carbonitrile | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: None
SMILES: N#CC1(CO)COCC2CCCN21
Tpsa: 56.49
Logp: -0.26432
H Acceptors: 4
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:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
None
SMILES:
N#CC1(CO)COCC2CCCN21
Tpsa:
56.49
Logp:
-0.26432
H Acceptors:
4
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: C₂₂H₃₀N₂O₆
Molecular Weight: 418.48
Synonyms: None
SMILES: O=C(OCC=1C=CC=CC1)NC2(C(=O)O)CC3(CCN(C(=O)OC(C)(C)C)CC3)C2
Tpsa: 105.17
Logp: 3.5473
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₀N₂O₆
Molecular Weight:
418.48
Synonyms:
None
SMILES:
O=C(OCC=1C=CC=CC1)NC2(C(=O)O)CC3(CCN(C(=O)OC(C)(C)C)CC3)C2
Tpsa:
105.17
Logp:
3.5473
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₄S
Molecular Weight: 238.26
Synonyms: None
SMILES: O=C1C=2C=CC=CC2OC3(C1)CS(=O)(=O)C3
Tpsa: 60.44
Logp: 0.819
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₄S
Molecular Weight:
238.26
Synonyms:
None
SMILES:
O=C1C=2C=CC=CC2OC3(C1)CS(=O)(=O)C3
Tpsa:
60.44
Logp:
0.819
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrF₃NO
Molecular Weight: 294.07
Synonyms: None
SMILES: O=C1NC2=C(C=C(Br)C=C2C(F)(F)F)CC1
Tpsa: 29.1
Logp: 3.3526
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrF₃NO
Molecular Weight:
294.07
Synonyms:
None
SMILES:
O=C1NC2=C(C=C(Br)C=C2C(F)(F)F)CC1
Tpsa:
29.1
Logp:
3.3526
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0