CS-0492619
(R)-(tetrahydrofuran-3-yl)hydrazine
Manufacturer: ChemScene
CAS Number: 1364914-22-6
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Purity
98%
MDL No
MFCD28098093
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₀N₂O
Molecular Weight
102.14
Synonyms
(3R)-Tetrahydro-3-furanylhydrazine
SMILES
NN[C@H]1COCC1
Tpsa
47.28
Logp
-0.7614
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1364914-22-6 | (3R)-(Tetrahydro-furan-3-yl)-hydrazine | A2B Chem | -- |
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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: 98%
MDL No: MFCD28098093
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀N₂O
Molecular Weight: 102.14
Synonyms: (3R)-Tetrahydro-3-furanylhydrazine
SMILES: NN[C@H]1COCC1
Tpsa: 47.28
Logp: -0.7614
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28098093
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀N₂O
Molecular Weight:
102.14
Synonyms:
(3R)-Tetrahydro-3-furanylhydrazine
SMILES:
NN[C@H]1COCC1
Tpsa:
47.28
Logp:
-0.7614
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26084393
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO
Molecular Weight: 157.25
Synonyms: (3)1-(1-(methoxymethyl)cyclopentyl)-N-methylmethanamine
SMILES: CNCC1(COC)CCCC1
Tpsa: 21.26
Logp: 1.4126
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD26084393
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO
Molecular Weight:
157.25
Synonyms:
(3)1-(1-(methoxymethyl)cyclopentyl)-N-methylmethanamine
SMILES:
CNCC1(COC)CCCC1
Tpsa:
21.26
Logp:
1.4126
H Acceptors:
2
H Donors:
1
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: C₁₂H₂₂ClO₇P
Molecular Weight: 344.73
Synonyms: Propanoic acid, 2,2-dimethyl-, 1,1'-[(chlorophosphinylidene)bis(oxymethylene)] ester
SMILES: CC(C)(C)C(=O)OCOP(Cl)(=O)OCOC(=O)C(C)(C)C
Tpsa: 88.13
Logp: 3.4601
H Acceptors: 7
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:
C₁₂H₂₂ClO₇P
Molecular Weight:
344.73
Synonyms:
Propanoic acid, 2,2-dimethyl-, 1,1'-[(chlorophosphinylidene)bis(oxymethylene)] ester
SMILES:
CC(C)(C)C(=O)OCOP(Cl)(=O)OCOC(=O)C(C)(C)C
Tpsa:
88.13
Logp:
3.4601
H Acceptors:
7
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: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: None
SMILES: NC1=CC(=CC=C1)C2(N)CCCC2
Tpsa: 52.04
Logp: 1.9968
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:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
None
SMILES:
NC1=CC(=CC=C1)C2(N)CCCC2
Tpsa:
52.04
Logp:
1.9968
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1