CS-0522519
Tert-butyl ((1R,2S,3R,4S)-2,3,4-trihydroxycyclopentyl)carbamate
Manufacturer: ChemScene
CAS Number: 2165783-78-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0522519-2.5g | In Stock | ₹ 1,17,645.00 |
| 5g | CS-0522519-5g | In Stock | ₹ 1,73,943.48 |
| 10g | CS-0522519-10g | In Stock | ₹ 2,57,706.72 |
CS-0522519 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,645.00
GST (18%): ₹ 21,176.10
Total Price: ₹ 1,38,821.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₅
Molecular Weight
233.26
Synonyms
None
SMILES
O=C(OC(C)(C)C)N[C@H]1[C@H](O)[C@H](O)[C@@H](O)C1
Tpsa
99.02
Logp
-0.6339
H Acceptors
5
H Donors
4
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2165783-78-6 | Tert-butyl ((1R,2S,3R,4S)-2,3,4-trihydroxycyclopentyl)carbamate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₅
Molecular Weight: 233.26
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H]1[C@H](O)[C@H](O)[C@@H](O)C1
Tpsa: 99.02
Logp: -0.6339
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₅
Molecular Weight:
233.26
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@H](O)[C@H](O)[C@@H](O)C1
Tpsa:
99.02
Logp:
-0.6339
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1[C@H]2CCC[C@@H]1[C@H](N)C2
Tpsa: 55.56
Logp: 1.8756
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1[C@H]2CCC[C@@H]1[C@H](N)C2
Tpsa:
55.56
Logp:
1.8756
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: C₁₁H₂₃NO₃Si
Molecular Weight: 245.39
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)OC[C@@H]1COCC(=O)N1
Tpsa: 47.56
Logp: 1.5232
H Acceptors: 3
H Donors: 1
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:
C₁₁H₂₃NO₃Si
Molecular Weight:
245.39
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)OC[C@@H]1COCC(=O)N1
Tpsa:
47.56
Logp:
1.5232
H Acceptors:
3
H Donors:
1
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: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: (2R)-3,3-dimethylazetidine-2-carboxylic acid
SMILES: CC1(C)CN[C@H]1C(=O)O
Tpsa: 49.33
Logp: 0.069
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
(2R)-3,3-dimethylazetidine-2-carboxylic acid
SMILES:
CC1(C)CN[C@H]1C(=O)O
Tpsa:
49.33
Logp:
0.069
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1