CS-0750675
Tert-butyl N-[(2S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxopropan-2-yl]carbamate
Manufacturer: ChemScene
CAS Number: 1028477-92-0
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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
C₁₆H₂₁NO₅
Molecular Weight
307.34
Synonyms
None
SMILES
C[C@H](NC(=O)OC(C)(C)C)C(=O)C1=CC=C2OCCOC2=C1
Tpsa
73.86
Logp
2.5537
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Related Products
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: C₁₆H₂₁NO₅
Molecular Weight: 307.34
Synonyms: None
SMILES: C[C@H](NC(=O)OC(C)(C)C)C(=O)C1=CC=C2OCCOC2=C1
Tpsa: 73.86
Logp: 2.5537
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:
C₁₆H₂₁NO₅
Molecular Weight:
307.34
Synonyms:
None
SMILES:
C[C@H](NC(=O)OC(C)(C)C)C(=O)C1=CC=C2OCCOC2=C1
Tpsa:
73.86
Logp:
2.5537
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: C₁₄H₁₂FN₃
Molecular Weight: 241.26
Synonyms: None
SMILES: CC1=C(C=C(C#N)C(F)=C1)N1C=NC(=C1)C1CC1
Tpsa: 41.61
Logp: 3.0689
H Acceptors: 3
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:
C₁₄H₁₂FN₃
Molecular Weight:
241.26
Synonyms:
None
SMILES:
CC1=C(C=C(C#N)C(F)=C1)N1C=NC(=C1)C1CC1
Tpsa:
41.61
Logp:
3.0689
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrN₂O
Molecular Weight: 255.11
Synonyms: None
SMILES: CC1(C)CC(=O)C2=CC(Br)=CN=C2N1
Tpsa: 41.99
Logp: 2.621
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrN₂O
Molecular Weight:
255.11
Synonyms:
None
SMILES:
CC1(C)CC(=O)C2=CC(Br)=CN=C2N1
Tpsa:
41.99
Logp:
2.621
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₂FN₃S
Molecular Weight: 273.33
Synonyms: None
SMILES: CC1=C(C=C(C#N)C(F)=C1)N1C=C(NC1=S)C1CC1
Tpsa: 44.51
Logp: 3.73149
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₂FN₃S
Molecular Weight:
273.33
Synonyms:
None
SMILES:
CC1=C(C=C(C#N)C(F)=C1)N1C=C(NC1=S)C1CC1
Tpsa:
44.51
Logp:
3.73149
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2