CS-0248196
Rac-tert-butyl n-[(1r,2s)-2-(hydroxymethyl)cyclopentyl]carbamate
Manufacturer: ChemScene
CAS Number: 145150-89-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0248196-250mg | In Stock | ₹ 51,353.00 |
CS-0248196 - 250mg
In Stock
Quantity
1
Base Price: ₹ 51,353.00
GST (18%): ₹ 9,243.54
Total Price: ₹ 60,596.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₃
Molecular Weight
215.29
Synonyms
None
SMILES
O=C(OC(C)(C)C)N[C@H]1[C@@H](CO)CCC1
Tpsa
58.56
Logp
1.6721
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | rac-tert-butyl N-[(1R,2S)-2-(hydroxymethyl)cyclopentyl]carbamate, cis | Aaron Chemicals LLC | ₹ 32,218.00 - ₹ 1,31,631.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H]1[C@@H](CO)CCC1
Tpsa: 58.56
Logp: 1.6721
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:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@@H](CO)CCC1
Tpsa:
58.56
Logp:
1.6721
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄O₃
Molecular Weight: 222.20
Synonyms: None
SMILES: O=[N+](C1=C(NCC2=CC=CO2)N(C)C=N1)[O-]
Tpsa: 86.13
Logp: 1.5334
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄O₃
Molecular Weight:
222.20
Synonyms:
None
SMILES:
O=[N+](C1=C(NCC2=CC=CO2)N(C)C=N1)[O-]
Tpsa:
86.13
Logp:
1.5334
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂S
Molecular Weight: 183.23
Synonyms: None
SMILES: O=C(O)C1=CC(N)=CC=C1SC
Tpsa: 63.32
Logp: 1.6889
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂S
Molecular Weight:
183.23
Synonyms:
None
SMILES:
O=C(O)C1=CC(N)=CC=C1SC
Tpsa:
63.32
Logp:
1.6889
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₂
Molecular Weight: 170.59
Synonyms: 6-Chloro-2,3-dihydrobenzo[b][1,4]dioxine
SMILES: C1=CC2=C(C=C1Cl)OCCO2
Tpsa: 18.46
Logp: 2.1112
H Acceptors: 2
H Donors: 0
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:
C₈H₇ClO₂
Molecular Weight:
170.59
Synonyms:
6-Chloro-2,3-dihydrobenzo[b][1,4]dioxine
SMILES:
C1=CC2=C(C=C1Cl)OCCO2
Tpsa:
18.46
Logp:
2.1112
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0