CS-M3742
(1R,3S)-3-((tert-butoxycarbonyl)amino)cyclopentyl acetate
Manufacturer: ChemScene
CAS Number: 225641-82-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M3742-100mg | In Stock | ₹ 13,005.12 |
| 250mg | CS-M3742-250mg | In Stock | ₹ 21,646.68 |
| 1g | CS-M3742-1g | In Stock | ₹ 43,207.80 |
| 5g | CS-M3742-5g | In Stock | ₹ 1,81,729.44 |
CS-M3742 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,005.12
GST (18%): ₹ 2,340.922
Total Price: ₹ 15,346.042
Purity
97%
MDL No
MFCD30267211
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₄
Molecular Weight
243.30
Synonyms
Carbamic acid, N-[(1S,3R)-3-(acetyloxy)cyclopentyl]-, 1,1-dimethylethyl ester
SMILES
CC(O[C@@H]1CC[C@H](NC(OC(C)(C)C)=O)C1)=O
Tpsa
64.63
Logp
1.9953
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (1R,3S)-3-((tert-butoxycarbonyl)amino)cyclopentyl acetate | 225641-82-7 | MFCD30267211 | 1g | eMolecules | ₹ 90,068.16 | |
 | 225641-82-7 | (1R,3S)-3-((tert-Butoxycarbonyl)amino)cyclopentyl acetate | A2B Chem | ₹ 10,096.08 - ₹ 1,50,671.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD30267211
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: Carbamic acid, N-[(1S,3R)-3-(acetyloxy)cyclopentyl]-, 1,1-dimethylethyl ester
SMILES: CC(O[C@@H]1CC[C@H](NC(OC(C)(C)C)=O)C1)=O
Tpsa: 64.63
Logp: 1.9953
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD30267211
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
Carbamic acid, N-[(1S,3R)-3-(acetyloxy)cyclopentyl]-, 1,1-dimethylethyl ester
SMILES:
CC(O[C@@H]1CC[C@H](NC(OC(C)(C)C)=O)C1)=O
Tpsa:
64.63
Logp:
1.9953
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD31694264
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈O₈.₁/₂C₁₉H₂₈N₂O₂
Molecular Weight: 544.57
Synonyms: None
SMILES: O=C(OCC)[C@@H]1[C@H](C2=CC=C(NC3CCCC3)C=C2)NCCC1.O=C(O)[C@H](OC(C4=CC=C(C)C=C4)=O)[C@@H](OC(C5=CC=C(C)C=C5)=O)C(O)=O.O=C(O)[C@H](OC(C6=CC=C(C)C=C6)=O)[C@@H](OC(C7=CC=C(C)C=C7)=O)C(O)=O
Tpsa: 304.76
Logp: 8.09218
H Acceptors: 16
H Donors: 6
Rotatable Bonds: 19
Purity:
97%
MDL No:
MFCD31694264
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈O₈.₁/₂C₁₉H₂₈N₂O₂
Molecular Weight:
544.57
Synonyms:
None
SMILES:
O=C(OCC)[C@@H]1[C@H](C2=CC=C(NC3CCCC3)C=C2)NCCC1.O=C(O)[C@H](OC(C4=CC=C(C)C=C4)=O)[C@@H](OC(C5=CC=C(C)C=C5)=O)C(O)=O.O=C(O)[C@H](OC(C6=CC=C(C)C=C6)=O)[C@@H](OC(C7=CC=C(C)C=C7)=O)C(O)=O
Tpsa:
304.76
Logp:
8.09218
H Acceptors:
16
H Donors:
6
Rotatable Bonds:
19
Purity: 98%
MDL No: MFCD31630876
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₉FN₂O₃
Molecular Weight: 424.51
Synonyms: None
SMILES: O=C(O)[C@@H]1[C@H](C2=CC=C(NC3CCCC3)C=C2)N(C(C4=C(C)C=CC=C4F)=O)CCC1
Tpsa: 69.64
Logp: 5.16672
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD31630876
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₉FN₂O₃
Molecular Weight:
424.51
Synonyms:
None
SMILES:
O=C(O)[C@@H]1[C@H](C2=CC=C(NC3CCCC3)C=C2)N(C(C4=C(C)C=CC=C4F)=O)CCC1
Tpsa:
69.64
Logp:
5.16672
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₆N₂O₄
Molecular Weight: 416.55
Synonyms: None
SMILES: O=C(OCC)[C@@H]1[C@H](C2=CC=C(NC3CCCC3)C=C2)N(C(OC(C)(C)C)=O)CCC1
Tpsa: 67.87
Logp: 5.2924
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₆N₂O₄
Molecular Weight:
416.55
Synonyms:
None
SMILES:
O=C(OCC)[C@@H]1[C@H](C2=CC=C(NC3CCCC3)C=C2)N(C(OC(C)(C)C)=O)CCC1
Tpsa:
67.87
Logp:
5.2924
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5