CS-0435457
tert-Butyl 6-oxabicyclo[3.1.0]hexan-3-ylcarbamate
Manufacturer: ChemScene
CAS Number: 1018908-87-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0435457-1g | In Stock | ₹ 73,153.80 |
CS-0435457 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,153.80
GST (18%): ₹ 13,167.684
Total Price: ₹ 86,321.484
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
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)NC1CC2OC2C1
Tpsa
50.86
Logp
1.4409
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018908-87-6 | tert-butyl N-{6-oxabicyclo[3.1.0]hexan-3-yl}carbamate | A2B Chem | -- |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
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)NC1CC2OC2C1
Tpsa: 50.86
Logp: 1.4409
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
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)NC1CC2OC2C1
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: C₆H₁₁FO₂
Molecular Weight: 134.15
Synonyms: None
SMILES: CC(C)C[C@@H](F)C(O)=O
Tpsa: 37.3
Logp: 1.4552
H Acceptors: 1
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:
C₆H₁₁FO₂
Molecular Weight:
134.15
Synonyms:
None
SMILES:
CC(C)C[C@@H](F)C(O)=O
Tpsa:
37.3
Logp:
1.4552
H Acceptors:
1
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: C₉H₈INO₄S₂
Molecular Weight: 385.20
Synonyms: 4-CYANO-3-IODO-5-METHANESULFONYL-THIOPHENE-2-CARBOXYLIC ACID ETHYL ESTER
SMILES: O=C(C1=C(I)C(C#N)=C(S(=O)(C)=O)S1)OCC
Tpsa: 84.23
Logp: 1.80458
H Acceptors: 6
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:
C₉H₈INO₄S₂
Molecular Weight:
385.20
Synonyms:
4-CYANO-3-IODO-5-METHANESULFONYL-THIOPHENE-2-CARBOXYLIC ACID ETHYL ESTER
SMILES:
O=C(C1=C(I)C(C#N)=C(S(=O)(C)=O)S1)OCC
Tpsa:
84.23
Logp:
1.80458
H Acceptors:
6
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: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: None
SMILES: NC1=CN(C2=CC=C(C)C=C2)N=C1
Tpsa: 43.84
Logp: 1.76292
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:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
None
SMILES:
NC1=CN(C2=CC=C(C)C=C2)N=C1
Tpsa:
43.84
Logp:
1.76292
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1