CS-0034238
Tert-butyl (3R,4R)-4-aminotetrahydro-2H-pyran-3-ylcarbamate
Manufacturer: ChemScene
CAS Number: 1240390-36-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0034238-100mg | In Stock | ₹ 2,053.44 |
| 250mg | CS-0034238-250mg | In Stock | ₹ 4,962.48 |
| 1g | CS-0034238-1g | In Stock | ₹ 19,593.24 |
| 5g | CS-0034238-5g | In Stock | ₹ 59,036.40 |
CS-0034238 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Purity
96%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O₃
Molecular Weight
216.28
Synonyms
tert-butyl ((3R,4R)-4-aMinotetrahydro-2H-pyran-3-yl)carbaMate
SMILES
O=C(OC(C)(C)C)N[C@H]1COCC[C@H]1N
Tpsa
73.58
Logp
0.6273
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Carbamic acid, N-[(3R,4R)-4-aminotetrahydro-2H-pyran-3-yl]-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 1,026.72 - ₹ 42,095.52 |
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: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: tert-butyl ((3R,4R)-4-aMinotetrahydro-2H-pyran-3-yl)carbaMate
SMILES: O=C(OC(C)(C)C)N[C@H]1COCC[C@H]1N
Tpsa: 73.58
Logp: 0.6273
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
tert-butyl ((3R,4R)-4-aMinotetrahydro-2H-pyran-3-yl)carbaMate
SMILES:
O=C(OC(C)(C)C)N[C@H]1COCC[C@H]1N
Tpsa:
73.58
Logp:
0.6273
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃N₅O₃
Molecular Weight: 357.41
Synonyms: APD 371
SMILES: O=C(C1=NN(C2=C[N+]([O-])=CC=N2)C3=C1C[C@@]4([H])[C@]3([H])C4)N[C@H](CO)C(C)(C)C
Tpsa: 106.98
Logp: 0.6971
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃N₅O₃
Molecular Weight:
357.41
Synonyms:
APD 371
SMILES:
O=C(C1=NN(C2=C[N+]([O-])=CC=N2)C3=C1C[C@@]4([H])[C@]3([H])C4)N[C@H](CO)C(C)(C)C
Tpsa:
106.98
Logp:
0.6971
H Acceptors:
6
H Donors:
2
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: C₂₅H₃₁NO₅S
Molecular Weight: 457.58
Synonyms: Carbamic acid, N-[(4-methylphenyl)sulfonyl]-N-(phenylmethyl)-, 1-methyl-4-(1-methylethyl)-7-oxabicyclo[2.2.1]hept-2-yl ester
SMILES: O=C(OC1C(O2)(C)CCC2(C(C)C)C1)N(S(=O)(C3=CC=C(C)C=C3)=O)CC4=CC=CC=C4
Tpsa: 72.91
Logp: 5.05872
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₁NO₅S
Molecular Weight:
457.58
Synonyms:
Carbamic acid, N-[(4-methylphenyl)sulfonyl]-N-(phenylmethyl)-, 1-methyl-4-(1-methylethyl)-7-oxabicyclo[2.2.1]hept-2-yl ester
SMILES:
O=C(OC1C(O2)(C)CCC2(C(C)C)C1)N(S(=O)(C3=CC=C(C)C=C3)=O)CC4=CC=CC=C4
Tpsa:
72.91
Logp:
5.05872
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NO₅S
Molecular Weight: 367.46
Synonyms: None
SMILES: O=C(OC1C(O2)(C)CCC2(C(C)C)C1)NS(=O)(C3=CC=C(C)C=C3)=O
Tpsa: 81.7
Logp: 3.14612
H Acceptors: 5
H Donors: 1
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:
C₁₈H₂₅NO₅S
Molecular Weight:
367.46
Synonyms:
None
SMILES:
O=C(OC1C(O2)(C)CCC2(C(C)C)C1)NS(=O)(C3=CC=C(C)C=C3)=O
Tpsa:
81.7
Logp:
3.14612
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4