CS-0323990
3-(Adamantan-1-yloxy)propan-1-amine
Manufacturer: ChemScene
CAS Number: 21624-07-7
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Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO
Molecular Weight
209.33
Synonyms
3-(1-Adamantyloxy)propan-1-amine
SMILES
C(CN)COC12CC3CC(CC(C3)C1)C2
Tpsa
35.25
Logp
2.3206
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21624-07-7 | 3-(1-Adamantyloxy)propan-1-amine | A2B Chem | ₹ 39,956.52 - ₹ 2,03,975.04 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO
Molecular Weight: 209.33
Synonyms: 3-(1-Adamantyloxy)propan-1-amine
SMILES: C(CN)COC12CC3CC(CC(C3)C1)C2
Tpsa: 35.25
Logp: 2.3206
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO
Molecular Weight:
209.33
Synonyms:
3-(1-Adamantyloxy)propan-1-amine
SMILES:
C(CN)COC12CC3CC(CC(C3)C1)C2
Tpsa:
35.25
Logp:
2.3206
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₃S
Molecular Weight: 186.23
Synonyms: ethyl 4-hydroxy-2-methyl-thiophene-3-carboxylate
SMILES: CCOC(=O)C1=C(C)SC=C1O
Tpsa: 46.53
Logp: 1.93882
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₃S
Molecular Weight:
186.23
Synonyms:
ethyl 4-hydroxy-2-methyl-thiophene-3-carboxylate
SMILES:
CCOC(=O)C1=C(C)SC=C1O
Tpsa:
46.53
Logp:
1.93882
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N₃O₃
Molecular Weight: 279.33
Synonyms: TERT-BUTYL 2-(3-PHENYLUREIDO)ETHYLCARBAMATE
SMILES: CC(C)(OC(NCCNC(NC1=CC=CC=C1)=O)=O)C
Tpsa: 79.46
Logp: 2.3328
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₃O₃
Molecular Weight:
279.33
Synonyms:
TERT-BUTYL 2-(3-PHENYLUREIDO)ETHYLCARBAMATE
SMILES:
CC(C)(OC(NCCNC(NC1=CC=CC=C1)=O)=O)C
Tpsa:
79.46
Logp:
2.3328
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O₂
Molecular Weight: 228.68
Synonyms: 2-(2-HYDROXYETHYLAMINO)-N-(3-CHLOROPHENYL)ACETAMIDE
SMILES: OCCNCC(NC1=CC=CC(Cl)=C1)=O
Tpsa: 61.36
Logp: 0.8604
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O₂
Molecular Weight:
228.68
Synonyms:
2-(2-HYDROXYETHYLAMINO)-N-(3-CHLOROPHENYL)ACETAMIDE
SMILES:
OCCNCC(NC1=CC=CC(Cl)=C1)=O
Tpsa:
61.36
Logp:
0.8604
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5