CS-0491087
Tert-butyl ((3S,5S)-5-(hydroxymethyl)tetrahydrofuran-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 561066-32-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0491087-250mg | In Stock | ₹ 71,271.48 |
| 500mg | CS-0491087-500mg | In Stock | ₹ 1,18,500.60 |
| 1g | CS-0491087-1g | In Stock | ₹ 1,77,537.00 |
CS-0491087 - 250mg
In Stock
Quantity
1
Base Price: ₹ 71,271.48
GST (18%): ₹ 12,828.866
Total Price: ₹ 84,100.346
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₄
Molecular Weight
217.26
Synonyms
1,4-Anhydro-2,3-dideoxy-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-D-threo-pentitol
SMILES
OC[C@@H]1C[C@@H](CO1)NC(=O)OC(C)(C)C
Tpsa
67.79
Logp
0.6609
H Acceptors
4
H Donors
2
Rotatable Bonds
2
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
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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: C₁₀H₁₉NO₄
Molecular Weight: 217.26
Synonyms: 1,4-Anhydro-2,3-dideoxy-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-D-threo-pentitol
SMILES: OC[C@@H]1C[C@@H](CO1)NC(=O)OC(C)(C)C
Tpsa: 67.79
Logp: 0.6609
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₉NO₄
Molecular Weight:
217.26
Synonyms:
1,4-Anhydro-2,3-dideoxy-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-D-threo-pentitol
SMILES:
OC[C@@H]1C[C@@H](CO1)NC(=O)OC(C)(C)C
Tpsa:
67.79
Logp:
0.6609
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₉NO₄
Molecular Weight: 217.26
Synonyms: None
SMILES: OCC1CC(CO1)NC(=O)OC(C)(C)C
Tpsa: 67.79
Logp: 0.6609
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₉NO₄
Molecular Weight:
217.26
Synonyms:
None
SMILES:
OCC1CC(CO1)NC(=O)OC(C)(C)C
Tpsa:
67.79
Logp:
0.6609
H Acceptors:
4
H Donors:
2
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: C₈H₆FNO
Molecular Weight: 151.14
Synonyms: None
SMILES: NC1=CC2=C(C=C1)OC=C2F
Tpsa: 39.16
Logp: 2.1541
H Acceptors: 2
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:
C₈H₆FNO
Molecular Weight:
151.14
Synonyms:
None
SMILES:
NC1=CC2=C(C=C1)OC=C2F
Tpsa:
39.16
Logp:
2.1541
H Acceptors:
2
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: C₈H₆FNO
Molecular Weight: 151.14
Synonyms: None
SMILES: NC1=C(F)C2=C(OC=C2)C=C1
Tpsa: 39.16
Logp: 2.1541
H Acceptors: 2
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:
C₈H₆FNO
Molecular Weight:
151.14
Synonyms:
None
SMILES:
NC1=C(F)C2=C(OC=C2)C=C1
Tpsa:
39.16
Logp:
2.1541
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0