CS-0531339
Methyl 6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 956075-22-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0531339-1g | In Stock | ₹ 1,15,700.00 |
| 2.5g | CS-0531339-2.5g | In Stock | ₹ 2,39,677.00 |
| 5g | CS-0531339-5g | In Stock | ₹ 3,03,490.00 |
| 10g | CS-0531339-10g | In Stock | ₹ 3,81,543.00 |
CS-0531339 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,15,700.00
GST (18%): ₹ 20,826.00
Total Price: ₹ 1,36,526.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO₂
Molecular Weight
169.22
Synonyms
None
SMILES
O=C(C1NCC2C1C2(C)C)OC
Tpsa
38.33
Logp
0.4034
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: None
SMILES: O=C(C1NCC2C1C2(C)C)OC
Tpsa: 38.33
Logp: 0.4034
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:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
None
SMILES:
O=C(C1NCC2C1C2(C)C)OC
Tpsa:
38.33
Logp:
0.4034
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: C₁₅H₁₃I₂NO₄
Molecular Weight: 525.08
Synonyms: 3,3'-Diiodothyronine
SMILES: O=C(C(CC1=CC=C(C(I)=C1)OC2=CC=C(C(I)=C2)O)N)O
Tpsa: 92.78
Logp: 3.3481
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃I₂NO₄
Molecular Weight:
525.08
Synonyms:
3,3'-Diiodothyronine
SMILES:
O=C(C(CC1=CC=C(C(I)=C1)OC2=CC=C(C(I)=C2)O)N)O
Tpsa:
92.78
Logp:
3.3481
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅BO₄
Molecular Weight: 292.18
Synonyms: None
SMILES: CC1(C)OB(C2=CC=C(C(OCC)=C2)OCC)OC1(C)C
Tpsa: 36.92
Logp: 2.7832
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅BO₄
Molecular Weight:
292.18
Synonyms:
None
SMILES:
CC1(C)OB(C2=CC=C(C(OCC)=C2)OCC)OC1(C)C
Tpsa:
36.92
Logp:
2.7832
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₃NO₄
Molecular Weight: 401.45
Synonyms: None
SMILES: OC([C@H](C1=CC(C)=CC(C)=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
Tpsa: 75.63
Logp: 4.96784
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₃NO₄
Molecular Weight:
401.45
Synonyms:
None
SMILES:
OC([C@H](C1=CC(C)=CC(C)=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
Tpsa:
75.63
Logp:
4.96784
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5