CS-0058771
rel-(tert-Butyl ((3S,4S)-4-methylpyrrolidin-3-yl)carbamate)
Manufacturer: ChemScene
CAS Number: 107610-69-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0058771-1g | In Stock | ₹ 79,399.68 |
CS-0058771 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,399.68
GST (18%): ₹ 14,291.942
Total Price: ₹ 93,691.622
Purity
98%
MDL No
MFCD18375164
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O₂
Molecular Weight
200.28
Synonyms
cis-(4-Methyl-pyrrolidin-3-yl)-carbamic acid tert-butyl ester
SMILES
O=C(OC(C)(C)C)N[C@@H]1CNC[C@@H]1C
Tpsa
50.36
Logp
1.119
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 107610-69-5 | Carbamic acid, (4-methyl-3-pyrrolidinyl)-, 1,1-dimethylethyl ester, cis- | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD18375164
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: cis-(4-Methyl-pyrrolidin-3-yl)-carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)N[C@@H]1CNC[C@@H]1C
Tpsa: 50.36
Logp: 1.119
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18375164
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
cis-(4-Methyl-pyrrolidin-3-yl)-carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)N[C@@H]1CNC[C@@H]1C
Tpsa:
50.36
Logp:
1.119
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11099877
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀ClNO₂
Molecular Weight: 163.60
Synonyms: (1R,5S)-3-azabicyclo[3.1.0]hexane-6-carboxylic acid hydrochloride
SMILES: O=C([C@H]1[C@]2([H])CNC[C@]12[H])O.Cl
Tpsa: 49.33
Logp: -0.0418
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11099877
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀ClNO₂
Molecular Weight:
163.60
Synonyms:
(1R,5S)-3-azabicyclo[3.1.0]hexane-6-carboxylic acid hydrochloride
SMILES:
O=C([C@H]1[C@]2([H])CNC[C@]12[H])O.Cl
Tpsa:
49.33
Logp:
-0.0418
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁F₂NO₄
Molecular Weight: 293.31
Synonyms: tert-butoxycarbonylamino-(4,4-difluoro-cyclohexyl)-acetic acid
SMILES: O=C(O)[C@@H](NC(OC(C)(C)C)=O)C1CCC(F)(F)CC1
Tpsa: 75.63
Logp: 2.7898
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁F₂NO₄
Molecular Weight:
293.31
Synonyms:
tert-butoxycarbonylamino-(4,4-difluoro-cyclohexyl)-acetic acid
SMILES:
O=C(O)[C@@H](NC(OC(C)(C)C)=O)C1CCC(F)(F)CC1
Tpsa:
75.63
Logp:
2.7898
H Acceptors:
3
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: C₆H₁₀O
Molecular Weight: 98.14
Synonyms: rel-(1R,3s,5S)-bicyclo[3.1.0]hexan-3-ol
SMILES: O[C@H]1C[C@]2([H])C[C@]2([H])C1
Tpsa: 20.23
Logp: 0.7772
H Acceptors: 1
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:
C₆H₁₀O
Molecular Weight:
98.14
Synonyms:
rel-(1R,3s,5S)-bicyclo[3.1.0]hexan-3-ol
SMILES:
O[C@H]1C[C@]2([H])C[C@]2([H])C1
Tpsa:
20.23
Logp:
0.7772
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0