CS-0254139
rel-Benzyl (1-(tert-butyl)-3-((1S,3S)-3-hydroxycyclopentyl)-1H-pyrazol-5-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2460255-79-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0254139-100mg | In Stock | ₹ 46,202.40 |
| 250mg | CS-0254139-250mg | In Stock | ₹ 68,448.00 |
| 1g | CS-0254139-1g | In Stock | ₹ 1,49,730.00 |
CS-0254139 - 100mg
In Stock
Quantity
1
Base Price: ₹ 46,202.40
GST (18%): ₹ 8,316.432
Total Price: ₹ 54,518.832
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₇N₃O₃
Molecular Weight
357.45
Synonyms
benzyl N-[2-tert-butyl-5-[trans-3-hydroxycyclopentyl]pyrazol-3-yl]carbamate
SMILES
O=C(OCC1=CC=CC=C1)NC2=CC([C@@]3([H])CC[C@@H](C3)O)=NN2C(C)(C)C
Tpsa
76.38
Logp
4.0152
H Acceptors
5
H Donors
2
Rotatable Bonds
4
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₇N₃O₃
Molecular Weight: 357.45
Synonyms: benzyl N-[2-tert-butyl-5-[trans-3-hydroxycyclopentyl]pyrazol-3-yl]carbamate
SMILES: O=C(OCC1=CC=CC=C1)NC2=CC([C@@]3([H])CC[C@@H](C3)O)=NN2C(C)(C)C
Tpsa: 76.38
Logp: 4.0152
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₇N₃O₃
Molecular Weight:
357.45
Synonyms:
benzyl N-[2-tert-butyl-5-[trans-3-hydroxycyclopentyl]pyrazol-3-yl]carbamate
SMILES:
O=C(OCC1=CC=CC=C1)NC2=CC([C@@]3([H])CC[C@@H](C3)O)=NN2C(C)(C)C
Tpsa:
76.38
Logp:
4.0152
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂FNO
Molecular Weight: 133.16
Synonyms: None
SMILES: O[C@@H]1[C@@H](F)C[C@H](N)CC1
Tpsa: 46.25
Logp: 0.1966
H Acceptors: 2
H Donors: 2
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:
C₆H₁₂FNO
Molecular Weight:
133.16
Synonyms:
None
SMILES:
O[C@@H]1[C@@H](F)C[C@H](N)CC1
Tpsa:
46.25
Logp:
0.1966
H Acceptors:
2
H Donors:
2
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: C₆H₁₂FNO
Molecular Weight: 133.16
Synonyms: None
SMILES: O[C@H]1[C@H](F)C[C@@H](N)CC1
Tpsa: 46.25
Logp: 0.1966
H Acceptors: 2
H Donors: 2
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:
C₆H₁₂FNO
Molecular Weight:
133.16
Synonyms:
None
SMILES:
O[C@H]1[C@H](F)C[C@@H](N)CC1
Tpsa:
46.25
Logp:
0.1966
H Acceptors:
2
H Donors:
2
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: C₆H₁₁F₂NO
Molecular Weight: 151.15
Synonyms: None
SMILES: N[C@H]1C[C@H](COC(F)F)C1
Tpsa: 35.25
Logp: 0.9629
H Acceptors: 2
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:
C₆H₁₁F₂NO
Molecular Weight:
151.15
Synonyms:
None
SMILES:
N[C@H]1C[C@H](COC(F)F)C1
Tpsa:
35.25
Logp:
0.9629
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3