CS-0522513
(1S,2S,4S)-1,4-diamino-1,2,3,4-tetrahydronaphthalen-2-ol
Manufacturer: ChemScene
CAS Number: 2165479-55-8
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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
C₁₀H₁₄N₂O
Molecular Weight
178.23
Synonyms
None
SMILES
O[C@@H]1[C@@H](N)C2=C(C=CC=C2)[C@@H](N)C1
Tpsa
72.27
Logp
0.4508
H Acceptors
3
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2165479-55-8 | (1S,2S,4S)-1,4-diamino-1,2,3,4-tetrahydronaphthalen-2-ol | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: None
SMILES: O[C@@H]1[C@@H](N)C2=C(C=CC=C2)[C@@H](N)C1
Tpsa: 72.27
Logp: 0.4508
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
O[C@@H]1[C@@H](N)C2=C(C=CC=C2)[C@@H](N)C1
Tpsa:
72.27
Logp:
0.4508
H Acceptors:
3
H Donors:
3
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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: (2R)-Oxiranylmethyl-carbamic acid benzyl ester
SMILES: CN(C(=O)OCC1=CC=CC=C1)[C@H]1CO1
Tpsa: 42.07
Logp: 1.6113
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
(2R)-Oxiranylmethyl-carbamic acid benzyl ester
SMILES:
CN(C(=O)OCC1=CC=CC=C1)[C@H]1CO1
Tpsa:
42.07
Logp:
1.6113
H Acceptors:
3
H Donors:
0
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: C₁₁H₂₃NO₃Si
Molecular Weight: 245.39
Synonyms: (R)-5-((tert-butyldiMethylsilyloxy)Methyl)Morpholin-3-one
SMILES: CC(C)(C)[Si](C)(C)OC[C@H]1COCC(=O)N1
Tpsa: 47.56
Logp: 1.5232
H Acceptors: 3
H Donors: 1
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:
C₁₁H₂₃NO₃Si
Molecular Weight:
245.39
Synonyms:
(R)-5-((tert-butyldiMethylsilyloxy)Methyl)Morpholin-3-one
SMILES:
CC(C)(C)[Si](C)(C)OC[C@H]1COCC(=O)N1
Tpsa:
47.56
Logp:
1.5232
H Acceptors:
3
H Donors:
1
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: C₈H₁₄N₂O₂
Molecular Weight: 170.21
Synonyms: (rel)-prop-2-en-1-yl N-[(1S,2R)-2-aminocyclobutyl]carbamate
SMILES: C=CCOC(=O)N[C@H]1CC[C@H]1N
Tpsa: 64.35
Logp: 0.3883
H Acceptors: 3
H Donors: 2
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:
C₈H₁₄N₂O₂
Molecular Weight:
170.21
Synonyms:
(rel)-prop-2-en-1-yl N-[(1S,2R)-2-aminocyclobutyl]carbamate
SMILES:
C=CCOC(=O)N[C@H]1CC[C@H]1N
Tpsa:
64.35
Logp:
0.3883
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3