CS-0564393
(R)-tert-Butyl -(1-amino-3-cyclopropylpropan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2761953-12-0
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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
C₁₁H₂₂N₂O₂
Molecular Weight
214.30
Synonyms
None
SMILES
O=C(N[C@H](CC1CC1)CN)OC(C)(C)C
Tpsa
64.35
Logp
1.6385
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: None
SMILES: O=C(N[C@H](CC1CC1)CN)OC(C)(C)C
Tpsa: 64.35
Logp: 1.6385
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
None
SMILES:
O=C(N[C@H](CC1CC1)CN)OC(C)(C)C
Tpsa:
64.35
Logp:
1.6385
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅FO₄S₂
Molecular Weight: 236.24
Synonyms: 1,3-Benzodithiole, 2-fluoro-, 1,1,3,3-tetraoxide
SMILES: O=S1(C2=C(S(=O)(C1F)=O)C=CC=C2)=O
Tpsa: 68.28
Logp: 0.5007
H Acceptors: 4
H Donors: 0
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:
C₇H₅FO₄S₂
Molecular Weight:
236.24
Synonyms:
1,3-Benzodithiole, 2-fluoro-, 1,1,3,3-tetraoxide
SMILES:
O=S1(C2=C(S(=O)(C1F)=O)C=CC=C2)=O
Tpsa:
68.28
Logp:
0.5007
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₆
Molecular Weight: 335.35
Synonyms: None
SMILES: O=C(C1=C(C(OC)=O)C=C(CN(C2)C(OC(C)(C)C)=O)C2=C1)OC
Tpsa: 82.14
Logp: 2.5105
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₆
Molecular Weight:
335.35
Synonyms:
None
SMILES:
O=C(C1=C(C(OC)=O)C=C(CN(C2)C(OC(C)(C)C)=O)C2=C1)OC
Tpsa:
82.14
Logp:
2.5105
H Acceptors:
6
H Donors:
0
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: C₇H₁₂N₂O₂
Molecular Weight: 156.18
Synonyms: None
SMILES: O=C1NC([C@@H](CC(C)C)N1)=O
Tpsa: 58.2
Logp: 0.2405
H Acceptors: 2
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:
C₇H₁₂N₂O₂
Molecular Weight:
156.18
Synonyms:
None
SMILES:
O=C1NC([C@@H](CC(C)C)N1)=O
Tpsa:
58.2
Logp:
0.2405
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2