CS-0377154
(R)-tert-Btyl 3-amino-3-cyclopropylpropanoate hydrochloride
Manufacturer: ChemScene
CAS Number: None
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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
C₁₀H₂₀ClNO₂
Molecular Weight
221.72
Synonyms
None
SMILES
O=C(OC(C)(C)C)C[C@@H](N)C1CC1.Cl
Tpsa
52.32
Logp
1.8773
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
...
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: C₁₀H₂₀ClNO₂
Molecular Weight: 221.72
Synonyms: None
SMILES: O=C(OC(C)(C)C)C[C@@H](N)C1CC1.Cl
Tpsa: 52.32
Logp: 1.8773
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:
C₁₀H₂₀ClNO₂
Molecular Weight:
221.72
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C[C@@H](N)C1CC1.Cl
Tpsa:
52.32
Logp:
1.8773
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: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: (R)-3-amino-3-cyclopropylpropan-1-ol HCl
SMILES: OCC[C@H](C1CC1)N
Tpsa: 46.25
Logp: 0.1061
H Acceptors: 2
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:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
(R)-3-amino-3-cyclopropylpropan-1-ol HCl
SMILES:
OCC[C@H](C1CC1)N
Tpsa:
46.25
Logp:
0.1061
H Acceptors:
2
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: C₁₁H₁₁N₃O₃
Molecular Weight: 233.22
Synonyms: None
SMILES: O=C(OC)CC1=CC(N(C2=NC=CC=C2)N1)=O
Tpsa: 76.98
Logp: 0.2761
H Acceptors: 5
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:
C₁₁H₁₁N₃O₃
Molecular Weight:
233.22
Synonyms:
None
SMILES:
O=C(OC)CC1=CC(N(C2=NC=CC=C2)N1)=O
Tpsa:
76.98
Logp:
0.2761
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12963546
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO₂
Molecular Weight: 268.11
Synonyms: Methyl 5-Bromoindole-3-acetate
SMILES: O=C(OC)CC1=CNC2=C1C=C(Br)C=C2
Tpsa: 42.09
Logp: 2.6459
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12963546
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO₂
Molecular Weight:
268.11
Synonyms:
Methyl 5-Bromoindole-3-acetate
SMILES:
O=C(OC)CC1=CNC2=C1C=C(Br)C=C2
Tpsa:
42.09
Logp:
2.6459
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2