CS-0648398
1,1-Dimethylethyl N-(1α,3β,5α)-6-oxabicyclo[3.1.0]hex-3-ylcarbamate
Manufacturer: ChemScene
CAS Number: 216578-35-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0648398-100mg | In Stock | ₹ 31,150.00 |
| 250mg | CS-0648398-250mg | In Stock | ₹ 44,500.00 |
| 500mg | CS-0648398-500mg | In Stock | ₹ 72,090.00 |
| 1g | CS-0648398-1g | In Stock | ₹ 88,911.00 |
| 5g | CS-0648398-5g | In Stock | ₹ 2,35,850.00 |
| 10g | CS-0648398-10g | In Stock | ₹ 3,73,800.00 |
CS-0648398 - 100mg
In Stock
Quantity
1
Base Price: ₹ 31,150.00
GST (18%): ₹ 5,607.00
Total Price: ₹ 36,757.00
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₃
Molecular Weight
199.25
Synonyms
None
SMILES
O=C(OC(C)(C)C)N[C@@H]1C[C@]2([H])O[C@]2([H])C1
Tpsa
50.86
Logp
1.4409
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Carbamic acid, (1alpha,3beta,5alpha)-6-oxabicyclo[3.1.0]hex-3-yl-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 32,752.00 - ₹ 3,82,255.00 | |
 | 216578-35-7 | Carbamic acid, (1alpha,3beta,5alpha)-6-oxabicyclo[3.1.0]hex-3-yl-, 1,1-dimethylethyl ester | A2B Chem | ₹ 21,805.00 - ₹ 31,150.00 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@@H]1C[C@]2([H])O[C@]2([H])C1
Tpsa: 50.86
Logp: 1.4409
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@@H]1C[C@]2([H])O[C@]2([H])C1
Tpsa:
50.86
Logp:
1.4409
H Acceptors:
3
H Donors:
1
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: C₇H₁₃ClN₂
Molecular Weight: 160.64
Synonyms: None
SMILES: CN1C=C(CNC)C=C1.[H]Cl
Tpsa: 16.96
Logp: 1.1663
H Acceptors: 2
H Donors: 1
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:
C₇H₁₃ClN₂
Molecular Weight:
160.64
Synonyms:
None
SMILES:
CN1C=C(CNC)C=C1.[H]Cl
Tpsa:
16.96
Logp:
1.1663
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₀ClNO₄S₂
Molecular Weight: 355.82
Synonyms: None
SMILES: O=S(C(N1S(=O)(C2=CC=CC=C2)=O)=CC3=C1C=CC=C3)(Cl)=O
Tpsa: 73.21
Logp: 2.8058
H Acceptors: 5
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:
C₁₄H₁₀ClNO₄S₂
Molecular Weight:
355.82
Synonyms:
None
SMILES:
O=S(C(N1S(=O)(C2=CC=CC=C2)=O)=CC3=C1C=CC=C3)(Cl)=O
Tpsa:
73.21
Logp:
2.8058
H Acceptors:
5
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: C₆H₁₂ClNO₂
Molecular Weight: 165.62
Synonyms: 1,4-Dioxa-7-aza-spiro4.4none (hydrochloride)
SMILES: [H]Cl.O1CCOC12CNCC2
Tpsa: 30.49
Logp: 0.1446
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:
C₆H₁₂ClNO₂
Molecular Weight:
165.62
Synonyms:
1,4-Dioxa-7-aza-spiro4.4none (hydrochloride)
SMILES:
[H]Cl.O1CCOC12CNCC2
Tpsa:
30.49
Logp:
0.1446
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0