CS-0535255
Benzyl (4-(aminooxy)butyl)carbamate
Manufacturer: ChemScene
CAS Number: 1359993-60-4
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₃
Molecular Weight
238.28
Synonyms
Benzyl (4-aminooxybutyl)carbamate
SMILES
C1=CC=C(C=C1)COC(=O)NCCCCON
Tpsa
73.58
Logp
1.5833
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1359993-60-4 | Carbamic acid, N-[4-(aminooxy)butyl]-, phenylmethyl ester | A2B Chem | ₹ 25,496.88 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₃
Molecular Weight: 238.28
Synonyms: Benzyl (4-aminooxybutyl)carbamate
SMILES: C1=CC=C(C=C1)COC(=O)NCCCCON
Tpsa: 73.58
Logp: 1.5833
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₃
Molecular Weight:
238.28
Synonyms:
Benzyl (4-aminooxybutyl)carbamate
SMILES:
C1=CC=C(C=C1)COC(=O)NCCCCON
Tpsa:
73.58
Logp:
1.5833
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₀O₄
Molecular Weight: 286.41
Synonyms: bis(1,1-dimethylethyl) 1,6-hexanedicarboxylate
SMILES: CC(C)(C)OC(=O)CCCCCCC(=O)OC(C)(C)C
Tpsa: 52.6
Logp: 4.0104
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₀O₄
Molecular Weight:
286.41
Synonyms:
bis(1,1-dimethylethyl) 1,6-hexanedicarboxylate
SMILES:
CC(C)(C)OC(=O)CCCCCCC(=O)OC(C)(C)C
Tpsa:
52.6
Logp:
4.0104
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆Cl₃N₅
Molecular Weight: 324.64
Synonyms: None
SMILES: CC1(N=C(N=C(N1C2=CC=C(C=C2)Cl)N)N)C.Cl.Cl
Tpsa: 80
Logp: 2.3691
H Acceptors: 5
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:
C₁₁H₁₆Cl₃N₅
Molecular Weight:
324.64
Synonyms:
None
SMILES:
CC1(N=C(N=C(N1C2=CC=C(C=C2)Cl)N)N)C.Cl.Cl
Tpsa:
80
Logp:
2.3691
H Acceptors:
5
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: C₁₈H₃₄O₄
Molecular Weight: 314.46
Synonyms: ditert-butyl decanedioate
SMILES: CC(C)(C)OC(=O)CCCCCCCCC(=O)OC(C)(C)C
Tpsa: 52.6
Logp: 4.7906
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₄O₄
Molecular Weight:
314.46
Synonyms:
ditert-butyl decanedioate
SMILES:
CC(C)(C)OC(=O)CCCCCCCCC(=O)OC(C)(C)C
Tpsa:
52.6
Logp:
4.7906
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
9