CS-0137084
tert-Butyl (S)-(6-oxotetrahydro-2H-pyran-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 125982-23-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0137084-1g | In Stock | ₹ 6,052.00 |
| 5g | CS-0137084-5g | In Stock | ₹ 24,386.00 |
| 10g | CS-0137084-10g | In Stock | ₹ 44,856.00 |
| 25g | CS-0137084-25g | In Stock | ₹ 1,04,664.00 |
| 100g | CS-0137084-100g | In Stock | ₹ 3,79,852.00 |
CS-0137084 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,052.00
GST (18%): ₹ 1,089.36
Total Price: ₹ 7,141.36
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₄
Molecular Weight
215.25
Synonyms
Carbamic acid, N-[(3S)-tetrahydro-6-oxo-2H-pyran-3-yl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)N[C@@H](CC1)COC1=O
Tpsa
64.63
Logp
1.2167
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-tert-Butyl (6-oxotetrahydro-2H-pyran-3-yl)carbamate | 125982-23-2 | MFCD30730115 | 1g | eMolecules | ₹ 11,004.85 | |
 | 125982-23-2 | tert-butyl (S)-(6-oxotetrahydro-2H-pyran-3-yl)carbamate | A2B Chem | ₹ 2,937.00 - ₹ 17,088.00 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: Carbamic acid, N-[(3S)-tetrahydro-6-oxo-2H-pyran-3-yl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@@H](CC1)COC1=O
Tpsa: 64.63
Logp: 1.2167
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
Carbamic acid, N-[(3S)-tetrahydro-6-oxo-2H-pyran-3-yl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@@H](CC1)COC1=O
Tpsa:
64.63
Logp:
1.2167
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₀N₂O₄
Molecular Weight: 362.46
Synonyms: 2-Isopropyl-piperazine-1,4-dicarboxylic acid 4-benzyl ester 1-tert-butyl ester
SMILES: O=C(N1[C@H](C(C)C)CN(C(OCC2=CC=CC=C2)=O)CC1)OC(C)(C)C
Tpsa: 59.08
Logp: 3.9005
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀N₂O₄
Molecular Weight:
362.46
Synonyms:
2-Isopropyl-piperazine-1,4-dicarboxylic acid 4-benzyl ester 1-tert-butyl ester
SMILES:
O=C(N1[C@H](C(C)C)CN(C(OCC2=CC=CC=C2)=O)CC1)OC(C)(C)C
Tpsa:
59.08
Logp:
3.9005
H Acceptors:
4
H Donors:
0
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: C₃₂H₄₁N₅O₅
Molecular Weight: 575.70
Synonyms: β-Ergokryptine
SMILES: O[C@@]([C@@](CCC1)([H])N1C2=O)(O[C@](C(C)C)3NC([C@@H](CN4C)C=C([C@@]4([H])C5)C6=CC=CC7=C6C5=CN7)=O)N([C@@]2([H])[C@@H](C)CC)C3=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₄₁N₅O₅
Molecular Weight:
575.70
Synonyms:
β-Ergokryptine
SMILES:
O[C@@]([C@@](CCC1)([H])N1C2=O)(O[C@](C(C)C)3NC([C@@H](CN4C)C=C([C@@]4([H])C5)C6=CC=CC7=C6C5=CN7)=O)N([C@@]2([H])[C@@H](C)CC)C3=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD20488860
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₁₁P₂
Molecular Weight: 402.19
Synonyms: dTDP
SMILES: O=C(N1)N([C@H]2C[C@H](O)[C@@H](COP(OP(O)(O)=O)(O)=O)O2)C=C(C)C1=O
Tpsa: 197.61
Logp: -1.28028
H Acceptors: 9
H Donors: 5
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD20488860
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₁₁P₂
Molecular Weight:
402.19
Synonyms:
dTDP
SMILES:
O=C(N1)N([C@H]2C[C@H](O)[C@@H](COP(OP(O)(O)=O)(O)=O)O2)C=C(C)C1=O
Tpsa:
197.61
Logp:
-1.28028
H Acceptors:
9
H Donors:
5
Rotatable Bonds:
6