CS-0310748
tert-Butyl ((3R,6S)-6-ethynyltetrahydro-2H-pyran-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 881657-41-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0310748-100mg | In Stock | ₹ 13,604.04 |
| 250mg | CS-0310748-250mg | In Stock | ₹ 17,882.04 |
| 1g | CS-0310748-1g | In Stock | ₹ 44,576.76 |
| 5g | CS-0310748-5g | In Stock | ₹ 1,68,382.08 |
| 10g | CS-0310748-10g | In Stock | ₹ 2,86,454.88 |
CS-0310748 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,604.04
GST (18%): ₹ 2,448.727
Total Price: ₹ 16,052.767
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₃
Molecular Weight
225.28
Synonyms
None
SMILES
O=C(OC(C)(C)C)N[C@H]1CO[C@H](C#C)CC1
Tpsa
47.56
Logp
1.6919
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H]1CO[C@H](C#C)CC1
Tpsa: 47.56
Logp: 1.6919
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:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H]1CO[C@H](C#C)CC1
Tpsa:
47.56
Logp:
1.6919
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: C₉H₈ClF₆N
Molecular Weight: 279.61
Synonyms: (S)-2,2,2-trifluoro-1-(3-(trifluoromethyl)phenyl)ethan-1-amine hydrochloride
SMILES: FC(F)(F)[C@H](C1=CC(C(F)(F)F)=CC=C1)N.Cl
Tpsa: 26.02
Logp: 3.6893
H Acceptors: 1
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:
C₉H₈ClF₆N
Molecular Weight:
279.61
Synonyms:
(S)-2,2,2-trifluoro-1-(3-(trifluoromethyl)phenyl)ethan-1-amine hydrochloride
SMILES:
FC(F)(F)[C@H](C1=CC(C(F)(F)F)=CC=C1)N.Cl
Tpsa:
26.02
Logp:
3.6893
H Acceptors:
1
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: C₁₈H₂₀N₂O
Molecular Weight: 280.36
Synonyms: None
SMILES: C[C@]12[C@](NC3=CC=C(O)C=C32)([H])N(CC1)CC4=CC=CC=C4
Tpsa: 35.5
Logp: 3.3074
H Acceptors: 3
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:
C₁₈H₂₀N₂O
Molecular Weight:
280.36
Synonyms:
None
SMILES:
C[C@]12[C@](NC3=CC=C(O)C=C32)([H])N(CC1)CC4=CC=CC=C4
Tpsa:
35.5
Logp:
3.3074
H Acceptors:
3
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: C₈H₁₀F₂O₄
Molecular Weight: 208.16
Synonyms: 1-(Ethoxycarbonyl)-3,3-difluorocyclobutanecarboxylic acid
SMILES: O=C(C1(C(O)=O)CC(F)(F)C1)OCC
Tpsa: 63.6
Logp: 1.0496
H Acceptors: 3
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:
C₈H₁₀F₂O₄
Molecular Weight:
208.16
Synonyms:
1-(Ethoxycarbonyl)-3,3-difluorocyclobutanecarboxylic acid
SMILES:
O=C(C1(C(O)=O)CC(F)(F)C1)OCC
Tpsa:
63.6
Logp:
1.0496
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3