CS-1005737
tert-Butyl (5-(aminomethyl)-2,3-dihydro-1H-inden-1-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2386348-52-1
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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
C₁₅H₂₂N₂O₂
Molecular Weight
262.35
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1C2=CC=C(C=C2CC1)CN
Tpsa
64.35
Logp
2.6573
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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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: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1C2=CC=C(C=C2CC1)CN
Tpsa: 64.35
Logp: 2.6573
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1C2=CC=C(C=C2CC1)CN
Tpsa:
64.35
Logp:
2.6573
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₃NO₂
Molecular Weight: 247.21
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1=C(F)C(F)=C(F)C=C1N
Tpsa: 52.32
Logp: 2.6414
H Acceptors: 3
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:
C₁₁H₁₂F₃NO₂
Molecular Weight:
247.21
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1=C(F)C(F)=C(F)C=C1N
Tpsa:
52.32
Logp:
2.6414
H Acceptors:
3
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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: None
SMILES: C(NC(OCC1=CC=CC=C1)=O)[C@@H]2[C@H](CO)C2
Tpsa: 58.56
Logp: 1.5412
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
None
SMILES:
C(NC(OCC1=CC=CC=C1)=O)[C@@H]2[C@H](CO)C2
Tpsa:
58.56
Logp:
1.5412
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: None
SMILES: C(NC(OCC1=CC=CC=C1)=O)[C@H]2[C@H](CO)C2
Tpsa: 58.56
Logp: 1.5412
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
None
SMILES:
C(NC(OCC1=CC=CC=C1)=O)[C@H]2[C@H](CO)C2
Tpsa:
58.56
Logp:
1.5412
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5