CS-0752690
Tert-butyl N-[(1R,3R)-3-(benzyloxycarbonylamino)-4-hydroxy-cyclopentyl]carbamate
Manufacturer: ChemScene
CAS Number: 2455428-59-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0752690-250mg | In Stock | ₹ 75,207.24 |
| 500mg | CS-0752690-500mg | In Stock | ₹ 1,25,088.72 |
| 1g | CS-0752690-1g | In Stock | ₹ 1,87,376.40 |
CS-0752690 - 250mg
In Stock
Quantity
1
Base Price: ₹ 75,207.24
GST (18%): ₹ 13,537.303
Total Price: ₹ 88,744.543
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₆N₂O₅
Molecular Weight
350.41
Synonyms
None
SMILES
CC(C)(C)OC(=O)N[C@H]1CC(O)[C@@H](C1)NC(=O)OCC1=CC=CC=C1
Tpsa
96.89
Logp
2.3294
H Acceptors
5
H Donors
3
Rotatable Bonds
4
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₅
Molecular Weight: 350.41
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@H]1CC(O)[C@@H](C1)NC(=O)OCC1=CC=CC=C1
Tpsa: 96.89
Logp: 2.3294
H Acceptors: 5
H Donors: 3
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:
C₁₈H₂₆N₂O₅
Molecular Weight:
350.41
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@H]1CC(O)[C@@H](C1)NC(=O)OCC1=CC=CC=C1
Tpsa:
96.89
Logp:
2.3294
H Acceptors:
5
H Donors:
3
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: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: None
SMILES: O=C1OC2(CC2)C2CNCCN12
Tpsa: 41.57
Logp: -0.057
H Acceptors: 3
H Donors: 1
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
None
SMILES:
O=C1OC2(CC2)C2CNCCN12
Tpsa:
41.57
Logp:
-0.057
H Acceptors:
3
H Donors:
1
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: C₆H₉F₂NO₂
Molecular Weight: 165.14
Synonyms: None
SMILES: N[C@@]1(C[C@H]1CC(F)F)C(O)=O
Tpsa: 63.32
Logp: 0.4436
H Acceptors: 2
H Donors: 2
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:
C₆H₉F₂NO₂
Molecular Weight:
165.14
Synonyms:
None
SMILES:
N[C@@]1(C[C@H]1CC(F)F)C(O)=O
Tpsa:
63.32
Logp:
0.4436
H Acceptors:
2
H Donors:
2
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: C₁₆H₂₇NO₄
Molecular Weight: 297.39
Synonyms: None
SMILES: CC(C)(C)OC(=O)[C@@H]1CC[C@@H](C=C)N1C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 3.2822
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:
C₁₆H₂₇NO₄
Molecular Weight:
297.39
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)[C@@H]1CC[C@@H](C=C)N1C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
3.2822
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2