CS-0905951
2-(3-((tert-Butoxycarbonyl)amino)-1,1-dioxidotetrahydrothiophen-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 2164867-54-1
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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
C₁₁H₁₉NO₆S
Molecular Weight
293.34
Synonyms
None
SMILES
O=C(O)CC(CC1)(NC(OC(C)(C)C)=O)CS1(=O)=O
Tpsa
109.77
Logp
0.5431
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2164867-54-1 | 2-(3-{[(tert-butoxy)carbonyl]amino}-1,1-dioxo-1lambda6-thiolan-3-yl)aceticacid | A2B Chem | ₹ 33,796.20 - ₹ 1,28,938.92 |
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-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: C₁₁H₁₉NO₆S
Molecular Weight: 293.34
Synonyms: None
SMILES: O=C(O)CC(CC1)(NC(OC(C)(C)C)=O)CS1(=O)=O
Tpsa: 109.77
Logp: 0.5431
H Acceptors: 5
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:
C₁₁H₁₉NO₆S
Molecular Weight:
293.34
Synonyms:
None
SMILES:
O=C(O)CC(CC1)(NC(OC(C)(C)C)=O)CS1(=O)=O
Tpsa:
109.77
Logp:
0.5431
H Acceptors:
5
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: C₇H₁₃F₂NO
Molecular Weight: 165.18
Synonyms: rel-(1R,3R)-3-(Difluoromethoxy)cyclohexanamine
SMILES: N[C@H]1C[C@H](OC(F)F)CCC1
Tpsa: 35.25
Logp: 1.4955
H Acceptors: 2
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:
C₇H₁₃F₂NO
Molecular Weight:
165.18
Synonyms:
rel-(1R,3R)-3-(Difluoromethoxy)cyclohexanamine
SMILES:
N[C@H]1C[C@H](OC(F)F)CCC1
Tpsa:
35.25
Logp:
1.4955
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16856004
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₂S
Molecular Weight: 163.24
Synonyms: None
SMILES: NCC(CC1)(C)CS1(=O)=O
Tpsa: 60.16
Logp: -0.2301
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16856004
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₂S
Molecular Weight:
163.24
Synonyms:
None
SMILES:
NCC(CC1)(C)CS1(=O)=O
Tpsa:
60.16
Logp:
-0.2301
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: C₈H₉BrN₄O
Molecular Weight: 257.09
Synonyms: None
SMILES: O=C1C(N(C(C)C)N=C2Br)=C2N=CN1
Tpsa: 63.57
Logp: 1.463
H Acceptors: 4
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:
C₈H₉BrN₄O
Molecular Weight:
257.09
Synonyms:
None
SMILES:
O=C1C(N(C(C)C)N=C2Br)=C2N=CN1
Tpsa:
63.57
Logp:
1.463
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1