CS-0672427
Benzyl tert-Butyl ((1R,2r)-cyclopentane-1,2-diyl)dicarbamate
Manufacturer: ChemScene
CAS Number: 815645-30-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0672427-5g | In Stock | ₹ 2,69,086.20 |
CS-0672427 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,69,086.20
GST (18%): ₹ 48,435.516
Total Price: ₹ 3,17,521.716
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₆N₂O₄
Molecular Weight
334.41
Synonyms
None
SMILES
CC(C)(C)OC(=O)N[C@@H]1CCC[C@H]1NC(=O)OCC2=CC=CC=C2
Tpsa
76.66
Logp
3.3586
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 815645-30-8 | Benzyl tert-butyl (1R,2R)-cyclopentane-1,2-diyldicarbamate | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₈H₂₆N₂O₄
Molecular Weight: 334.41
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H]1CCC[C@H]1NC(=O)OCC2=CC=CC=C2
Tpsa: 76.66
Logp: 3.3586
H Acceptors: 4
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:
C₁₈H₂₆N₂O₄
Molecular Weight:
334.41
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H]1CCC[C@H]1NC(=O)OCC2=CC=CC=C2
Tpsa:
76.66
Logp:
3.3586
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD20716962
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N
Molecular Weight: 159.23
Synonyms: None
SMILES: C1C2CC1C3=CC=CC=C3C2N
Tpsa: 26.02
Logp: 2.1936
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20716962
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N
Molecular Weight:
159.23
Synonyms:
None
SMILES:
C1C2CC1C3=CC=CC=C3C2N
Tpsa:
26.02
Logp:
2.1936
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20487830
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂S
Molecular Weight: 171.22
Synonyms: None
SMILES: CCC1=C(N=CS1)C(=O)OC
Tpsa: 39.19
Logp: 1.4921
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20487830
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂S
Molecular Weight:
171.22
Synonyms:
None
SMILES:
CCC1=C(N=CS1)C(=O)OC
Tpsa:
39.19
Logp:
1.4921
H Acceptors:
4
H Donors:
0
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: C₉H₁₃NO₂S
Molecular Weight: 199.27
Synonyms: None
SMILES: CCCC1=C(SC=N1)C(=O)OCC
Tpsa: 39.19
Logp: 2.2723
H Acceptors: 4
H Donors: 0
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:
C₉H₁₃NO₂S
Molecular Weight:
199.27
Synonyms:
None
SMILES:
CCCC1=C(SC=N1)C(=O)OCC
Tpsa:
39.19
Logp:
2.2723
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4