CS-0370818
Di-tert-butyl (2S,3S)-butane-2,3-diyldicarbamate
Manufacturer: ChemScene
CAS Number: 195059-64-4
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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
C₁₄H₂₈N₂O₄
Molecular Weight
288.38
Synonyms
Carbamic acid, (1,2-dimethyl-1,2-ethanediyl)bis-, bis(1,1-dimethylethyl) ester, [S-(R*,R*)]- (9CI)
SMILES
CC(C)(C)OC(N[C@@H](C)[C@H](C)NC(OC(C)(C)C)=O)=O
Tpsa
76.66
Logp
2.8128
H Acceptors
4
H Donors
2
Rotatable Bonds
3
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: C₁₄H₂₈N₂O₄
Molecular Weight: 288.38
Synonyms: Carbamic acid, (1,2-dimethyl-1,2-ethanediyl)bis-, bis(1,1-dimethylethyl) ester, [S-(R*,R*)]- (9CI)
SMILES: CC(C)(C)OC(N[C@@H](C)[C@H](C)NC(OC(C)(C)C)=O)=O
Tpsa: 76.66
Logp: 2.8128
H Acceptors: 4
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:
C₁₄H₂₈N₂O₄
Molecular Weight:
288.38
Synonyms:
Carbamic acid, (1,2-dimethyl-1,2-ethanediyl)bis-, bis(1,1-dimethylethyl) ester, [S-(R*,R*)]- (9CI)
SMILES:
CC(C)(C)OC(N[C@@H](C)[C@H](C)NC(OC(C)(C)C)=O)=O
Tpsa:
76.66
Logp:
2.8128
H Acceptors:
4
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: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: None
SMILES: CC1(C)NCC(OC)C1
Tpsa: 21.26
Logp: 0.7733
H Acceptors: 2
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:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
None
SMILES:
CC1(C)NCC(OC)C1
Tpsa:
21.26
Logp:
0.7733
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: (5S)-2,2,5-trimethylmorpholine
SMILES: C[C@H]1COC(C)(C)CN1
Tpsa: 21.26
Logp: 0.7733
H Acceptors: 2
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:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
(5S)-2,2,5-trimethylmorpholine
SMILES:
C[C@H]1COC(C)(C)CN1
Tpsa:
21.26
Logp:
0.7733
H Acceptors:
2
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: C₁₈H₂₉N₃O₇S
Molecular Weight: 431.50
Synonyms: None
SMILES: CC(C)(C)OC(N(CCCCO)C[C@@H](C)NS(=O)(C1=C(C=CC=C1)[N+]([O-])=O)=O)=O
Tpsa: 139.08
Logp: 2.2712
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉N₃O₇S
Molecular Weight:
431.50
Synonyms:
None
SMILES:
CC(C)(C)OC(N(CCCCO)C[C@@H](C)NS(=O)(C1=C(C=CC=C1)[N+]([O-])=O)=O)=O
Tpsa:
139.08
Logp:
2.2712
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
10