CS-0460516
Benzyl tert-butyl ((1R,3S)-cyclopentane-1,3-diyl)dicarbamate
Manufacturer: ChemScene
CAS Number: 881891-89-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0460516-250mg | In Stock | ₹ 14,774.00 |
| 1g | CS-0460516-1g | In Stock | ₹ 36,579.00 |
| 5g | CS-0460516-5g | In Stock | ₹ 1,09,114.00 |
CS-0460516 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,774.00
GST (18%): ₹ 2,659.32
Total Price: ₹ 17,433.32
Purity
98%
MDL No
MFCD28122822
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₆N₂O₄
Molecular Weight
334.41
Synonyms
rel-[(1R,3S)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclopentyl]carbamic acid phenylmethyl ester
SMILES
CC(C)(OC(N[C@@H]1CC[C@H](NC(OCC2=CC=CC=C2)=O)C1)=O)C
Tpsa
76.66
Logp
3.3586
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 881891-89-0 | Cis-1-(boc-amino)-3-(cbz-amino)cyclopentane | A2B Chem | ₹ 15,041.00 - ₹ 96,476.00 |
Related Products
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: MFCD28122822
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₄
Molecular Weight: 334.41
Synonyms: rel-[(1R,3S)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclopentyl]carbamic acid phenylmethyl ester
SMILES: CC(C)(OC(N[C@@H]1CC[C@H](NC(OCC2=CC=CC=C2)=O)C1)=O)C
Tpsa: 76.66
Logp: 3.3586
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28122822
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₄
Molecular Weight:
334.41
Synonyms:
rel-[(1R,3S)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclopentyl]carbamic acid phenylmethyl ester
SMILES:
CC(C)(OC(N[C@@H]1CC[C@H](NC(OCC2=CC=CC=C2)=O)C1)=O)C
Tpsa:
76.66
Logp:
3.3586
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00069442
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₃S
Molecular Weight: 172.20
Synonyms: toluene-2-sulphonic acid
SMILES: CC1=CC=CC=C1S(=O)(=O)O
Tpsa: 54.37
Logp: 1.24172
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00069442
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₃S
Molecular Weight:
172.20
Synonyms:
toluene-2-sulphonic acid
SMILES:
CC1=CC=CC=C1S(=O)(=O)O
Tpsa:
54.37
Logp:
1.24172
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20036244
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₃N₂O₂
Molecular Weight: 192.10
Synonyms: 6-Amino-2,3,4-trifluoronitrobenzene
SMILES: C1=C(C(=C(C(=C1N)[N+](=O)[O-])F)F)F
Tpsa: 69.16
Logp: 1.5943
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20036244
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₃N₂O₂
Molecular Weight:
192.10
Synonyms:
6-Amino-2,3,4-trifluoronitrobenzene
SMILES:
C1=C(C(=C(C(=C1N)[N+](=O)[O-])F)F)F
Tpsa:
69.16
Logp:
1.5943
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09266152
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NaOSSi
Molecular Weight: 180.28
Synonyms: Sodium (thien-2-YL)dimethylsilanolate
SMILES: C[Si](C)(C1=CC=CS1)[O-].[Na+]
Tpsa: 23.06
Logp: -2.4755
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09266152
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NaOSSi
Molecular Weight:
180.28
Synonyms:
Sodium (thien-2-YL)dimethylsilanolate
SMILES:
C[Si](C)(C1=CC=CS1)[O-].[Na+]
Tpsa:
23.06
Logp:
-2.4755
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1